CS-0156020
3-(3-Benzothienyl)-D-alanine
Manufacturer: ChemScene
CAS Number: 111139-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156020-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0156020-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0156020-5g | In Stock | ₹ 42,523.32 |
CS-0156020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD00079683
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
H-.beta.-(3-Benzothienyl)-D-Ala-OH
SMILES
C1=CC=C2C(=C1)C(=CS2)C[C@H](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 | |
|---|---|---|---|---|
 | 111139-55-0 | D-3-Benzothienylalanine | A2B Chem | ₹ 2,823.48 - ₹ 34,052.88 |
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-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00079683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: H-.beta.-(3-Benzothienyl)-D-Ala-OH
SMILES: C1=CC=C2C(=C1)C(=CS2)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.8557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00079683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
H-.beta.-(3-Benzothienyl)-D-Ala-OH
SMILES:
C1=CC=C2C(=C1)C(=CS2)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.8557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00168692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa: 58.88
Logp: 1.7311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00168692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa:
58.88
Logp:
1.7311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28125617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa: 39.58
Logp: 2.70468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28125617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa:
39.58
Logp:
2.70468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00030740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-nitroisoquinolin-1-ol/4-nitroisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-nitroisoquinolin-1-ol/4-nitroisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1