CS-0099453
Bivalirudin
Manufacturer: ChemScene
CAS Number: 128270-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0099453-5-mg | In Stock | ₹ 4,705.80 |
| 10 mg | CS-0099453-10-mg | In Stock | ₹ 7,700.40 |
| 25 mg | CS-0099453-25-mg | In Stock | ₹ 15,400.80 |
| 50 mg | CS-0099453-50-mg | In Stock | ₹ 25,668.00 |
| 100 mg | CS-0099453-100-mg | In Stock | ₹ 41,068.80 |
CS-0099453 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD08282793
Storage
polypeptide, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight
2180.29
Synonyms
None
SMILES
O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa
901.57
Logp
-8.11643
H Acceptors
29
H Donors
28
Rotatable Bonds
66
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Bivalirudin Trifluoroacetate 50mg 128270-60-0 D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH | Selleck Chemical LLC | ₹ 13,860.72 | |
 | Apexbio Technology LLC Bivalirudin Trifluoroacetate, 500mg. Cas: 128270-60-0 MFCD: MFCD08282793. Reversible thrombin inhibitor | Apexbio Technology LLC | ₹ 32,341.68 | |
 | 128270-60-0 | Bivalirudin | A2B Chem | ₹ 4,791.36 - ₹ 1,54,093.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08282793
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight: 2180.29
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 901.57
Logp: -8.11643
H Acceptors: 29
H Donors: 28
Rotatable Bonds: 66
Purity:
98%
MDL No:
MFCD08282793
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight:
2180.29
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
901.57
Logp:
-8.11643
H Acceptors:
29
H Donors:
28
Rotatable Bonds:
66
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: verapamilic acid
SMILES: O=C(O)CCC(C(C)C)(C#N)C1=CC=C(OC)C(OC)=C1
Tpsa: 79.55
Logp: 2.98598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
verapamilic acid
SMILES:
O=C(O)CCC(C(C)C)(C#N)C1=CC=C(OC)C(OC)=C1
Tpsa:
79.55
Logp:
2.98598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate
SMILES: O=C(OC)C1=CC=CC(CCNC(OC(C)(C)C)=O)=C1
Tpsa: 64.63
Logp: 2.5404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(CCNC(OC(C)(C)C)=O)=C1
Tpsa:
64.63
Logp:
2.5404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇Cl₂N₅.ClH.₁/₂H₂O
Molecular Weight: 417.81
Synonyms: None
SMILES: N=C(NC(NCCCCCCCC)=N)NCC1=CC=C(C(Cl)=C1)Cl.O.[1/2].Cl
Tpsa: 115.29
Logp: 4.72544
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇Cl₂N₅.ClH.₁/₂H₂O
Molecular Weight:
417.81
Synonyms:
None
SMILES:
N=C(NC(NCCCCCCCC)=N)NCC1=CC=C(C(Cl)=C1)Cl.O.[1/2].Cl
Tpsa:
115.29
Logp:
4.72544
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
9