CS-0559514
(E)-2-(benzylideneamino)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338777-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559514-1g | In Stock | ₹ 1,17,901.68 |
CS-0559514 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂S
Molecular Weight
212.27
Synonyms
2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile
SMILES
C1=CC=C(C=C1)/C=N/C2=C(C=CS2)C#N
Tpsa
36.15
Logp
3.37038
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-43-8 | 2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: 2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile
SMILES: C1=CC=C(C=C1)/C=N/C2=C(C=CS2)C#N
Tpsa: 36.15
Logp: 3.37038
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile
SMILES:
C1=CC=C(C=C1)/C=N/C2=C(C=CS2)C#N
Tpsa:
36.15
Logp:
3.37038
H Acceptors:
3
H Donors:
0
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: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 4-CHLORO-N-(3-CYANO-2-THIENYL)BENZENECARBOXAMIDE
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)Cl
Tpsa: 52.89
Logp: 3.52548
H Acceptors: 3
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:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
4-CHLORO-N-(3-CYANO-2-THIENYL)BENZENECARBOXAMIDE
SMILES:
C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)Cl
Tpsa:
52.89
Logp:
3.52548
H Acceptors:
3
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: C₁₆H₁₆ClF₃N₂O₃S
Molecular Weight: 408.82
Synonyms: N-tert-butyl-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 68.29
Logp: 4.6229
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:
C₁₆H₁₆ClF₃N₂O₃S
Molecular Weight:
408.82
Synonyms:
N-tert-butyl-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
68.29
Logp:
4.6229
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: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: N-(2,6-diethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=O)N(C(=O)N2)C
Tpsa: 83.96
Logp: 1.4507
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
N-(2,6-diethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=O)N(C(=O)N2)C
Tpsa:
83.96
Logp:
1.4507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4