CS-0299221
Ethyl 2-(2-cyanoacetamido)-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 546090-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299221-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0299221-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0299221-10g | In Stock | ₹ 2,79,015.00 |
CS-0299221 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃S
Molecular Weight
314.36
Synonyms
IVK/9547210
SMILES
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa
79.19
Logp
3.44398
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546090-58-8 | Ethyl 2-[(cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: IVK/9547210
SMILES: CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.44398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
IVK/9547210
SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.44398
H Acceptors:
5
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 2-acetylamino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(C)=O)=O
Tpsa: 55.4
Logp: 2.3719
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
2-acetylamino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(C)=O)=O
Tpsa:
55.4
Logp:
2.3719
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: ethyl 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
SMILES: CCOC(C1=CC(C(NC(C)C)=O)=NN1C)=O
Tpsa: 73.22
Logp: 0.735
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
ethyl 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
SMILES:
CCOC(C1=CC(C(NC(C)C)=O)=NN1C)=O
Tpsa:
73.22
Logp:
0.735
H Acceptors:
5
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CCOC(C1=CC(C(NC2CCCC2)=O)=NN1C)=O
Tpsa: 73.22
Logp: 1.2692
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CCOC(C1=CC(C(NC2CCCC2)=O)=NN1C)=O
Tpsa:
73.22
Logp:
1.2692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4