CS-0208034
3-Amino-N-methylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 147123-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208034-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0208034-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0208034-5g | In Stock | ₹ 38,673.12 |
CS-0208034 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
MFCD12790848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
2-Thiophenecarboxamide,3-amino-N-methyl-(9CI)
SMILES
CNC(C1=C(N)C=CS1)=O
Tpsa
55.12
Logp
0.6899
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-n-methylthiophene-2-carboxamide | 147123-48-6 | MFCD12790848 | 1g | eMolecules | ₹ 13,224.15 | |
 | 147123-48-6 | 3-Amino-n-methylthiophene-2-carboxamide | A2B Chem | ₹ 5,304.72 - ₹ 42,608.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD12790848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-Thiophenecarboxamide,3-amino-N-methyl-(9CI)
SMILES: CNC(C1=C(N)C=CS1)=O
Tpsa: 55.12
Logp: 0.6899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12790848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-Thiophenecarboxamide,3-amino-N-methyl-(9CI)
SMILES:
CNC(C1=C(N)C=CS1)=O
Tpsa:
55.12
Logp:
0.6899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)(C3)OCC4CO4
Tpsa: 21.76
Logp: 2.3706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)(C3)OCC4CO4
Tpsa:
21.76
Logp:
2.3706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD14702906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER
SMILES: C1=CN2C(=O)C=C(CCl)N=C2C(=C1)O
Tpsa: 54.6
Logp: 1.1389
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD14702906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER
SMILES:
C1=CN2C(=O)C=C(CCl)N=C2C(=C1)O
Tpsa:
54.6
Logp:
1.1389
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09907847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline, 8-bromo-5-methyl- (9CI)
SMILES: CC1=CC=C(C2=C1C=CC=N2)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09907847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline, 8-bromo-5-methyl- (9CI)
SMILES:
CC1=CC=C(C2=C1C=CC=N2)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0