CS-0886008
(S)-2-((R)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 124215-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0886008-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0886008-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0886008-1g | In Stock | ₹ 47,571.36 |
CS-0886008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈N₂O₅
Molecular Weight
412.48
Synonyms
None
SMILES
OC([C@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa
104.73
Logp
2.9345
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124215-72-1 | Boc-D-Phe-Phe-OH | A2B Chem | ₹ 10,267.20 - ₹ 64,683.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: None
SMILES: OC([C@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa: 104.73
Logp: 2.9345
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
None
SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
104.73
Logp:
2.9345
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₄O₈
Molecular Weight: 542.58
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N(C(NC(OCC2=CC=CC=C2)=O)=N)CCC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 167.35
Logp: 4.24447
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₄O₈
Molecular Weight:
542.58
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N(C(NC(OCC2=CC=CC=C2)=O)=N)CCC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
167.35
Logp:
4.24447
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₃N₃O₆S
Molecular Weight: 667.90
Synonyms: None
SMILES: O=S(N1C2=CC=CC=C2C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)=C1)(C3=C(C=C(C=C3C)C)C)=O.C4(CCCCC4)NC5CCCCC5
Tpsa: 126.73
Logp: 7.56536
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₃N₃O₆S
Molecular Weight:
667.90
Synonyms:
None
SMILES:
O=S(N1C2=CC=CC=C2C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)=C1)(C3=C(C=C(C=C3C)C)C)=O.C4(CCCCC4)NC5CCCCC5
Tpsa:
126.73
Logp:
7.56536
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O₂S
Molecular Weight: 191.25
Synonyms: None
SMILES: O=C(N)[C@@H](N)CSCNC(C)=O
Tpsa: 98.21
Logp: -1.3742
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O₂S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
O=C(N)[C@@H](N)CSCNC(C)=O
Tpsa:
98.21
Logp:
-1.3742
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5