CS-0549063
4-Amino-5-benzoyl-2-(prop-2-yn-1-ylthio)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 478081-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549063-100mg | In Stock | ₹ 1,00,748.00 |
CS-0549063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂OS₂
Molecular Weight
298.38
Synonyms
4-AMINO-5-BENZOYL-2-(2-PROPYNYLSULFANYL)-3-THIOPHENECARBONITRILE
SMILES
C#CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa
66.88
Logp
3.15828
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478081-65-1 | 4-amino-5-benzoyl-2-(prop-2-yn-1-ylsulfanyl)thiophene-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
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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: C₁₅H₁₀N₂OS₂
Molecular Weight: 298.38
Synonyms: 4-AMINO-5-BENZOYL-2-(2-PROPYNYLSULFANYL)-3-THIOPHENECARBONITRILE
SMILES: C#CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa: 66.88
Logp: 3.15828
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:
C₁₅H₁₀N₂OS₂
Molecular Weight:
298.38
Synonyms:
4-AMINO-5-BENZOYL-2-(2-PROPYNYLSULFANYL)-3-THIOPHENECARBONITRILE
SMILES:
C#CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa:
66.88
Logp:
3.15828
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: C₁₇H₁₄ClF₃N₂O
Molecular Weight: 354.75
Synonyms: (4-CHLOROPHENYL)[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANONE
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=NC=C(C(F)(F)F)C=C2N3CCCC3
Tpsa: 33.2
Logp: 4.585
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄ClF₃N₂O
Molecular Weight:
354.75
Synonyms:
(4-CHLOROPHENYL)[3-(1-PYRROLIDINYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANONE
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=NC=C(C(F)(F)F)C=C2N3CCCC3
Tpsa:
33.2
Logp:
4.585
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₄N₂S
Molecular Weight: 302.39
Synonyms: 4-(4-methylphenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=C(C(=S)NC(=C2)C3=CC=CC=C3)C#N
Tpsa: 39.58
Logp: 5.25829
H Acceptors: 2
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:
C₁₉H₁₄N₂S
Molecular Weight:
302.39
Synonyms:
4-(4-methylphenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=C(C(=S)NC(=C2)C3=CC=CC=C3)C#N
Tpsa:
39.58
Logp:
5.25829
H Acceptors:
2
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: C₁₀H₉ClF₃N₃O₃
Molecular Weight: 311.64
Synonyms: None
SMILES: C1COCCN1C2=C(C(=CC(=N2)Cl)C(F)(F)F)[N+](=O)[O-]
Tpsa: 68.5
Logp: 2.4986
H Acceptors: 5
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:
C₁₀H₉ClF₃N₃O₃
Molecular Weight:
311.64
Synonyms:
None
SMILES:
C1COCCN1C2=C(C(=CC(=N2)Cl)C(F)(F)F)[N+](=O)[O-]
Tpsa:
68.5
Logp:
2.4986
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2