CS-0075152
N-(Thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 13053-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075152-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0075152-100mg | In Stock | ₹ 21,983.00 |
| 250mg | CS-0075152-250mg | In Stock | ₹ 31,506.00 |
| 500mg | CS-0075152-500mg | In Stock | ₹ 49,662.00 |
| 1g | CS-0075152-1g | In Stock | ₹ 63,546.00 |
CS-0075152 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
MFCD00090379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NOS
Molecular Weight
141.19
Synonyms
2-(Acetamido)thiophene
SMILES
O=C(C)NC1=CC=CS1
Tpsa
29.1
Logp
1.7065
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13053-81-1 | 2-(Acetamido)thiophene | A2B Chem | ₹ 11,303.00 - ₹ 22,606.00 |
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
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Purity: 97%
MDL No: MFCD00090379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 2-(Acetamido)thiophene
SMILES: O=C(C)NC1=CC=CS1
Tpsa: 29.1
Logp: 1.7065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00090379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
2-(Acetamido)thiophene
SMILES:
O=C(C)NC1=CC=CS1
Tpsa:
29.1
Logp:
1.7065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₄
Molecular Weight: 200.58
Synonyms: 2-Chloro-1,3-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa: 74.6
Logp: 1.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄
Molecular Weight:
200.58
Synonyms:
2-Chloro-1,3-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa:
74.6
Logp:
1.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02331378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: (4-Methoxy-benzenesulfonylamino)-acetic acid
SMILES: O=S(NCC(O)=O)(C1=CC=C(OC)C=C1)=O
Tpsa: 92.7
Logp: 0.0581
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02331378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
(4-Methoxy-benzenesulfonylamino)-acetic acid
SMILES:
O=S(NCC(O)=O)(C1=CC=C(OC)C=C1)=O
Tpsa:
92.7
Logp:
0.0581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01104937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID
SMILES: O=S(NCC(O)=O)(C1=CC=C(Cl)C=C1)=O
Tpsa: 83.47
Logp: 0.7029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01104937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID
SMILES:
O=S(NCC(O)=O)(C1=CC=C(Cl)C=C1)=O
Tpsa:
83.47
Logp:
0.7029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4