CS-0556189
3-Chloro-N-(3-cyano-5-phenylfuran-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 453589-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556189-100mg | In Stock | ₹ 1,22,949.72 |
CS-0556189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁ClN₂O₂
Molecular Weight
322.75
Synonyms
3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES
O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa
66.03
Logp
4.72398
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453589-96-3 | 3-Chloro-N-(3-cyano-5-phenylfuran-2-yl)benzamide | A2B Chem | -- |
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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: C₁₈H₁₁ClN₂O₂
Molecular Weight: 322.75
Synonyms: 3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa: 66.03
Logp: 4.72398
H Acceptors: 3
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:
C₁₈H₁₁ClN₂O₂
Molecular Weight:
322.75
Synonyms:
3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2
Tpsa:
66.03
Logp:
4.72398
H Acceptors:
3
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: C₁₀H₈BrF₃N₄S
Molecular Weight: 353.16
Synonyms: 3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES: C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br
Tpsa: 56.73
Logp: 3.0655
H Acceptors: 5
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:
C₁₀H₈BrF₃N₄S
Molecular Weight:
353.16
Synonyms:
3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br
Tpsa:
56.73
Logp:
3.0655
H Acceptors:
5
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: C₁₀H₉Cl₃N₄S
Molecular Weight: 323.63
Synonyms: 3-methyl-5-{[(2,3,6-trichlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine
SMILES: CC1=NN=C(N1N)SCC2=C(C=CC(=C2Cl)Cl)Cl
Tpsa: 56.73
Logp: 3.55282
H Acceptors: 5
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:
C₁₀H₉Cl₃N₄S
Molecular Weight:
323.63
Synonyms:
3-methyl-5-{[(2,3,6-trichlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine
SMILES:
CC1=NN=C(N1N)SCC2=C(C=CC(=C2Cl)Cl)Cl
Tpsa:
56.73
Logp:
3.55282
H Acceptors:
5
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CO2)C
Tpsa: 42.24
Logp: 3.80214
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CO2)C
Tpsa:
42.24
Logp:
3.80214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2