CS-0219663
Ethyl 2-(2-cyanoacetamido)-4-(4-methylphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 546071-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219663-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219663-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219663-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219663-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219663-5g | In Stock | ₹ 90,265.80 |
CS-0219663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃S
Molecular Weight
328.39
Synonyms
2-(2-CYANO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(NC(CC#N)=O)SC=C1C2=CC=C(C)C=C2)OCC
Tpsa
79.19
Logp
3.7524
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546071-64-1 | 2-(2-CYANO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: 2-(2-CYANO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(NC(CC#N)=O)SC=C1C2=CC=C(C)C=C2)OCC
Tpsa: 79.19
Logp: 3.7524
H Acceptors: 5
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
2-(2-CYANO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(NC(CC#N)=O)SC=C1C2=CC=C(C)C=C2)OCC
Tpsa:
79.19
Logp:
3.7524
H Acceptors:
5
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: C₁₃H₉FN₄S
Molecular Weight: 272.30
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3F
Tpsa: 43.6
Logp: 2.7571
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₄S
Molecular Weight:
272.30
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3F
Tpsa:
43.6
Logp:
2.7571
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₆N₂OS
Molecular Weight: 390.30
Synonyms: None
SMILES: O=C1N(C2=CC(C(F)(F)F)=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 4.712
H Acceptors: 4
H Donors: 1
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:
C₁₆H₈F₆N₂OS
Molecular Weight:
390.30
Synonyms:
None
SMILES:
O=C1N(C2=CC(C(F)(F)F)=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
4.712
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: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=CC=C3)Cl
Tpsa: 39.94
Logp: 3.885
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=CC=C3)Cl
Tpsa:
39.94
Logp:
3.885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3