CS-0438283
(S)-3-Amino-4-(benzo[b]thiophen-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270063-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438283-1g | In Stock | ₹ 82,058.00 |
| 5g | CS-0438283-5g | In Stock | ₹ 3,07,228.00 |
CS-0438283 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
None
SMILES
OC(C[C@@H](N)CC1=CSC2=CC=CC=C12)=O
Tpsa
63.32
Logp
2.2458
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-b-HomoAla(3-benzothienyl)-OH?HCl | 270063-44-0 | MFCD01861040 | 250mg | eMolecules | ₹ 36,344.93 | |
 | 270063-44-0 | (S)-3-Amino-4-(3-benzothienyl)butanoic acid HCl | A2B Chem | ₹ 8,099.00 - ₹ 1,67,676.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: OC(C[C@@H](N)CC1=CSC2=CC=CC=C12)=O
Tpsa: 63.32
Logp: 2.2458
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
OC(C[C@@H](N)CC1=CSC2=CC=CC=C12)=O
Tpsa:
63.32
Logp:
2.2458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: 3-(3-Chloro-phenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
SMILES: O=C(NC(CC(O)=O)C1=CC(Cl)=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 5.3945
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02090659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
3-(3-Chloro-phenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC(Cl)=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
5.3945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: 3-(2,4-dichlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C=C1Cl)Cl)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
3-(2,4-dichlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C=C1Cl)Cl)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07372970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: R-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa: 63.32
Logp: 2.4679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
R-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC(Cl)=C(C=C1)Cl)N)=O
Tpsa:
63.32
Logp:
2.4679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3