CS-0220070
Ethyl 2-amino-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 735335-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220070-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220070-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220070-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220070-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220070-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220070-10g | In Stock | ₹ 1,39,107.00 |
CS-0220070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-[(methylamino)carbonyl]-, ethyl ester
SMILES
O=C(C1=C(N)SC(C(NC)=O)=C1C)OCC
Tpsa
81.42
Logp
1.17502
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735335-55-4 | Ethyl 2-amino-4-methyl-5-[(methylamino)carbonyl]-3-thiophenecarboxylate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-[(methylamino)carbonyl]-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(NC)=O)=C1C)OCC
Tpsa: 81.42
Logp: 1.17502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-[(methylamino)carbonyl]-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(NC)=O)=C1C)OCC
Tpsa:
81.42
Logp:
1.17502
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: CC1=C(C2=CC=CC=C2)C3=C(N=CN=C3S1)O
Tpsa: 46.01
Logp: 3.37232
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CC1=C(C2=CC=CC=C2)C3=C(N=CN=C3S1)O
Tpsa:
46.01
Logp:
3.37232
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=CC=C2)OCC
Tpsa: 55.4
Logp: 4.07752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=CC=C2)OCC
Tpsa:
55.4
Logp:
4.07752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-methyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C
Tpsa: 37.79
Logp: 3.32459
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-methyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C
Tpsa:
37.79
Logp:
3.32459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1