CS-0042028
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 72120-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042028-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0042028-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0042028-10g | In Stock | ₹ 35,511.00 |
| 25g | CS-0042028-25g | In Stock | ₹ 71,022.00 |
CS-0042028 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD00079684
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
None
SMILES
O=C(O)[C@@H](N)CC1=CSC2=CC=CC=C21
Tpsa
63.32
Logp
1.8557
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72120-71-9 | L-3-Benzothienylalanine | A2B Chem | ₹ 1,869.00 - ₹ 28,836.00 |
Related Products
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: 95%
MDL No: MFCD00079684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CSC2=CC=CC=C21
Tpsa: 63.32
Logp: 1.8557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00079684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CSC2=CC=CC=C21
Tpsa:
63.32
Logp:
1.8557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245541
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Tert-butyl (4-formylphenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=O)C=C1
Tpsa: 55.4
Logp: 2.8461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245541
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Tert-butyl (4-formylphenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=O)C=C1
Tpsa:
55.4
Logp:
2.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07781324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC([N+]([O-])=O)=CC2=C1C=NN2)OC
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1C=NN2)OC
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11506266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
SMILES: NC1CCCC2=C1N=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
SMILES:
NC1CCCC2=C1N=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0