CS-0307728
Ethyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 43028-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0307728-500mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0307728-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0307728-5g | In Stock | ₹ 32,598.36 |
| 10g | CS-0307728-10g | In Stock | ₹ 62,458.80 |
CS-0307728 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
OTAVA-BB BB7015820163
SMILES
CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa
95.41
Logp
0.91432
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43028-63-3 | Ethyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 2,17,236.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: OTAVA-BB BB7015820163
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 0.91432
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
OTAVA-BB BB7015820163
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
0.91432
H Acceptors:
5
H Donors:
2
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: 5-Methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N=CN2
Tpsa: 83.05
Logp: 0.99122
H Acceptors: 4
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
5-Methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N=CN2
Tpsa:
83.05
Logp:
0.99122
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 7-Methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
SMILES: O=C1C2=CC(C)=CC=C2OCCC1
Tpsa: 26.3
Logp: 2.35032
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
7-Methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
SMILES:
O=C1C2=CC(C)=CC=C2OCCC1
Tpsa:
26.3
Logp:
2.35032
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-benzyl-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=NN(CC2=CC=CC=C2)C(=C1C(=O)O)C
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-benzyl-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C(=O)O)C
Tpsa:
55.12
Logp:
2.24644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3