CS-0309113
2-Amino-3-(1-benzothiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1956-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309113-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0309113-250mg | In Stock | ₹ 11,293.92 |
| 500mg | CS-0309113-500mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0309113-1g | In Stock | ₹ 22,844.52 |
CS-0309113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
3-(3-Benzothienyl)-DL-alanine
SMILES
C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)N
Tpsa
63.32
Logp
1.8557
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956-23-6 | 3-(3-Benzothienyl)-dl-alanine | A2B Chem | ₹ 11,208.36 - ₹ 32,085.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-(3-Benzothienyl)-DL-alanine
SMILES: C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)N
Tpsa: 63.32
Logp: 1.8557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-(3-Benzothienyl)-DL-alanine
SMILES:
C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)N
Tpsa:
63.32
Logp:
1.8557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: 4,6-DIMETHYL-PYRIMIDINE-2-SULFONYL FLUORIDE
SMILES: O=S(C1=NC(C)=CC(C)=N1)(F)=O
Tpsa: 59.92
Logp: 0.75164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
4,6-DIMETHYL-PYRIMIDINE-2-SULFONYL FLUORIDE
SMILES:
O=S(C1=NC(C)=CC(C)=N1)(F)=O
Tpsa:
59.92
Logp:
0.75164
H Acceptors:
4
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: C₄H₄Cl₂N₂O₂S
Molecular Weight: 215.06
Synonyms: None
SMILES: O=S(C1=C(Cl)N(C)N=C1)(Cl)=O
Tpsa: 51.96
Logp: 1.001
H Acceptors: 4
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:
C₄H₄Cl₂N₂O₂S
Molecular Weight:
215.06
Synonyms:
None
SMILES:
O=S(C1=C(Cl)N(C)N=C1)(Cl)=O
Tpsa:
51.96
Logp:
1.001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: nitro-cyclobutane
SMILES: C1CC(C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 0.8156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
nitro-cyclobutane
SMILES:
C1CC(C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
0.8156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1