CS-0524352
2-Acetamido-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 67206-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524352-1g | In Stock | ₹ 1,79,761.56 |
CS-0524352 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,761.56
GST (18%): ₹ 32,357.081
Total Price: ₹ 2,12,118.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
2-acetylamino-3-[3]thienyl-propionic acid
SMILES
O=C(O)C(NC(C)=O)CC1=CSC=C1
Tpsa
66.4
Logp
0.8799
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 2-acetylamino-3-[3]thienyl-propionic acid
SMILES: O=C(O)C(NC(C)=O)CC1=CSC=C1
Tpsa: 66.4
Logp: 0.8799
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
2-acetylamino-3-[3]thienyl-propionic acid
SMILES:
O=C(O)C(NC(C)=O)CC1=CSC=C1
Tpsa:
66.4
Logp:
0.8799
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: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: BETA-OXO-1-CBZ-2-PIPERIDINEPROPANOIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 2.7
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
BETA-OXO-1-CBZ-2-PIPERIDINEPROPANOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
2.7
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N
Molecular Weight: 91.11
Synonyms: 1H-Pyrrole, 2-ethynyl-
SMILES: C#CC1=CC=CN1
Tpsa: 15.79
Logp: 0.996
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N
Molecular Weight:
91.11
Synonyms:
1H-Pyrrole, 2-ethynyl-
SMILES:
C#CC1=CC=CN1
Tpsa:
15.79
Logp:
0.996
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Carbamic acid, N-ethyl-N-(2-hydroxyethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(CC)CCO
Tpsa: 49.77
Logp: 1.6374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Carbamic acid, N-ethyl-N-(2-hydroxyethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(CC)CCO
Tpsa:
49.77
Logp:
1.6374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5