CS-0453814
5-Methylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 57280-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453814-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0453814-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0453814-5g | In Stock | ₹ 43,036.68 |
CS-0453814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NOS
Molecular Weight
141.19
Synonyms
5-Methyl-2-thiophenecarboxamide
SMILES
CC1=CC=C(C(=O)N)S1
Tpsa
43.09
Logp
1.15542
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57280-37-2 | 2-Thiophenecarboxamide, 5-methyl- | A2B Chem | ₹ 6,331.44 - ₹ 47,314.68 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 5-Methyl-2-thiophenecarboxamide
SMILES: CC1=CC=C(C(=O)N)S1
Tpsa: 43.09
Logp: 1.15542
H Acceptors: 2
H Donors: 1
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Methyl-2-thiophenecarboxamide
SMILES:
CC1=CC=C(C(=O)N)S1
Tpsa:
43.09
Logp:
1.15542
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-[(Dimethylamino)methylene]-2-indolinone
SMILES: O=C1NC=2C=CC=CC2C1=CN(C)C
Tpsa: 32.34
Logp: 1.5412
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-[(Dimethylamino)methylene]-2-indolinone
SMILES:
O=C1NC=2C=CC=CC2C1=CN(C)C
Tpsa:
32.34
Logp:
1.5412
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide
SMILES: CCN(CC1=CC=NC=C1)C(=O)C(=C)C2=CC=CC=C2
Tpsa: 33.2
Logp: 3.1435
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide
SMILES:
CCN(CC1=CC=NC=C1)C(=O)C(=C)C2=CC=CC=C2
Tpsa:
33.2
Logp:
3.1435
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 8-Acetyl-5,6-dihydro-1H-pyrrolo[3,2,1-IJ]quinolin-4(2H)-one
SMILES: CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
Tpsa: 37.38
Logp: 1.7245
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
8-Acetyl-5,6-dihydro-1H-pyrrolo[3,2,1-IJ]quinolin-4(2H)-one
SMILES:
CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
Tpsa:
37.38
Logp:
1.7245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1