CS-0119590
Fmoc-Phe-Lys(Trt)-PAB
Manufacturer: ChemScene
CAS Number: 1116085-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119590-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0119590-250mg | In Stock | ₹ 35,079.60 |
| 1g | CS-0119590-1g | In Stock | ₹ 1,12,083.60 |
CS-0119590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₅₄N₄O₅
Molecular Weight
863.05
Synonyms
None
SMILES
O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(CO)C=C8
Tpsa
133.99
Logp
9.2678
H Acceptors
6
H Donors
4
Rotatable Bonds
19
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₅₄N₄O₅
Molecular Weight: 863.05
Synonyms: None
SMILES: O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(CO)C=C8
Tpsa: 133.99
Logp: 9.2678
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₅₄N₄O₅
Molecular Weight:
863.05
Synonyms:
None
SMILES:
O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(CO)C=C8
Tpsa:
133.99
Logp:
9.2678
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD08704671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: Benzoic acid, 2-borono-5-methyl-, 1-methyl ester
SMILES: CC1=CC(C(OC)=O)=C(B(O)O)C=C1
Tpsa: 66.76
Logp: -0.53858
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
Benzoic acid, 2-borono-5-methyl-, 1-methyl ester
SMILES:
CC1=CC(C(OC)=O)=C(B(O)O)C=C1
Tpsa:
66.76
Logp:
-0.53858
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01632595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Thioacetic Acid S-(2-Methyl-3-furyl) Ester
SMILES: CC(SC1=C(C)OC=C1)=O
Tpsa: 30.21
Logp: 2.22662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01632595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Thioacetic Acid S-(2-Methyl-3-furyl) Ester
SMILES:
CC(SC1=C(C)OC=C1)=O
Tpsa:
30.21
Logp:
2.22662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SC(C)=O
Tpsa: 54.37
Logp: 2.0234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SC(C)=O
Tpsa:
54.37
Logp:
2.0234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2