CS-0451750
2-Amino-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 3685-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451750-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0451750-5g | In Stock | ₹ 42,008.00 |
| 25g | CS-0451750-25g | In Stock | ₹ 1,25,045.00 |
CS-0451750 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
DL--(3-Thienyl)-ALPHA-alanine
SMILES
C1=CSC=C1CC(C(=O)O)N
Tpsa
63.32
Logp
0.7025
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-THIOPHENEPROPIONIC ACID | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 83,749.00 | |
 | 3685-48-1 | 2-Amino-3-(thiophen-3-yl)propanoic acid | A2B Chem | ₹ 14,240.00 - ₹ 95,408.00 |
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-P330-P362+P364-P405-P501
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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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: DL--(3-Thienyl)-ALPHA-alanine
SMILES: C1=CSC=C1CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
DL--(3-Thienyl)-ALPHA-alanine
SMILES:
C1=CSC=C1CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2,3,5-Trimethoxy-benzoesaeure
SMILES: COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa: 64.99
Logp: 1.4106
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2,3,5-Trimethoxy-benzoesaeure
SMILES:
COC1=CC(=C(C(=C1)OC)OC)C(=O)O
Tpsa:
64.99
Logp:
1.4106
H Acceptors:
4
H Donors:
1
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES: CC1=C(C=O)N(C)C=N1
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES:
CC1=C(C=O)N(C)C=N1
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
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: C₃₉H₃₆N₂O₄S
Molecular Weight: 628.78
Synonyms: 9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 67.87
Logp: 7.6388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₆N₂O₄S
Molecular Weight:
628.78
Synonyms:
9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
67.87
Logp:
7.6388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11