CS-7597
Hemokinin 1 (mouse)
Manufacturer: ChemScene
CAS Number: 208041-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-7597-5-mg | In Stock | ₹ 15,130.00 |
| 10 mg | CS-7597-10-mg | In Stock | ₹ 24,030.00 |
CS-7597 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
polypeptide, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₁H₁₀₀N₂₂O₁₅S
Molecular Weight
1413.65
Synonyms
None
SMILES
OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O
Tpsa
649.59
Logp
-7.30299
H Acceptors
20
H Donors
25
Rotatable Bonds
47
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Hemokinin 1 (mouse) / 1mg / 446275972 / HY-P1030 / / 208041-90-1 / MFCD06659096 / 1413.670 / C61H100N22O15S | eMolecules | ₹ 9,170.56 | |
 | 208041-90-1 | H-ARG-SER-ARG-THR-ARG-GLN-PHE-TYR-GLY-LEU-MET-NH2 | A2B Chem | ₹ 19,046.00 - ₹ 28,391.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: polypeptide, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₁₀₀N₂₂O₁₅S
Molecular Weight: 1413.65
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O
Tpsa: 649.59
Logp: -7.30299
H Acceptors: 20
H Donors: 25
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
polypeptide, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₁₀₀N₂₂O₁₅S
Molecular Weight:
1413.65
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O
Tpsa:
649.59
Logp:
-7.30299
H Acceptors:
20
H Donors:
25
Rotatable Bonds:
47
Purity: 97%
MDL No: MFCD00003673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₄
Molecular Weight: 392.57
Synonyms: Cholanoic Acid; Desoxycholic acid
SMILES: C[C@@]1([C@@]2([H])[C@H](C)CCC(O)=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
Tpsa: 77.76
Logp: 4.4779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00003673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₄
Molecular Weight:
392.57
Synonyms:
Cholanoic Acid; Desoxycholic acid
SMILES:
C[C@@]1([C@@]2([H])[C@H](C)CCC(O)=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
Tpsa:
77.76
Logp:
4.4779
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007978
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Hydroxybenzamide
SMILES: O=C(N)C1=CC=CC=C1O
Tpsa: 63.32
Logp: 0.4911
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007978
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Hydroxybenzamide
SMILES:
O=C(N)C1=CC=CC=C1O
Tpsa:
63.32
Logp:
0.4911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClN₂O₃
Molecular Weight: 479.01
Synonyms: Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES: CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa: 55.08
Logp: 3.9287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClN₂O₃
Molecular Weight:
479.01
Synonyms:
Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES:
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa:
55.08
Logp:
3.9287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8