CS-0680447
Methyl 2-amino-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 200277-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680447-1g | In Stock | ₹ 22,250.00 |
CS-0680447 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
None
SMILES
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2
Tpsa
81.42
Logp
2.67762
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-methyl-5-phenylcarbamoylthiophene-3-carboxylic acid methyl ester | 200277-85-6 | MFCD00159544 | 1g | eMolecules | ₹ 22,926.40 | |
 | 200277-85-6 | Methyl 2-amino-5-(anilinocarbonyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 4,895.00 - ₹ 19,580.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2
Tpsa: 81.42
Logp: 2.67762
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2
Tpsa:
81.42
Logp:
2.67762
H Acceptors:
5
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: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)C(=O)N
Tpsa: 118.72
Logp: -0.1603
H Acceptors: 4
H Donors: 3
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:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)C(=O)N
Tpsa:
118.72
Logp:
-0.1603
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1=CC2=C(C=N1)CC(C)CC2
Tpsa: 38.91
Logp: 1.7886
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)CC(C)CC2
Tpsa:
38.91
Logp:
1.7886
H Acceptors:
2
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: C₁₆H₂₀N₂O₃S
Molecular Weight: 320.41
Synonyms: None
SMILES: CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)O
Tpsa: 71.45
Logp: 3.84882
H Acceptors: 5
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:
C₁₆H₂₀N₂O₃S
Molecular Weight:
320.41
Synonyms:
None
SMILES:
CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)O
Tpsa:
71.45
Logp:
3.84882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3