CS-0299217
Ethyl 2-amino-5-((4-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350989-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299217-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0299217-250mg | In Stock | ₹ 12,282.00 |
| 500mg | CS-0299217-500mg | In Stock | ₹ 19,224.00 |
CS-0299217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O₃S
Molecular Weight
338.81
Synonyms
OTAVA-BB BB7020151019
SMILES
CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa
81.42
Logp
3.72112
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350989-56-9 | Ethyl 2-amino-5-([(4-chlorophenyl)amino]carbonyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: OTAVA-BB BB7020151019
SMILES: CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa: 81.42
Logp: 3.72112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
OTAVA-BB BB7020151019
SMILES:
CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa:
81.42
Logp:
3.72112
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C)NC(C)=O)=O
Tpsa: 55.4
Logp: 2.50004
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(C)=O)=O
Tpsa:
55.4
Logp:
2.50004
H Acceptors:
4
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: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CCOC(C1=C(SC(C)=C1C)NC(C2=CC=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.79394
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(C2=CC=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.79394
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: ethyl 4,5-dimethyl-2-[(4-morpholinylacetyl)amino]-3-thiophenecarboxylate
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CN2CCOCC2)=O)=O
Tpsa: 67.87
Logp: 1.81234
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
ethyl 4,5-dimethyl-2-[(4-morpholinylacetyl)amino]-3-thiophenecarboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CN2CCOCC2)=O)=O
Tpsa:
67.87
Logp:
1.81234
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5