CS-0316471
N-(4-chlorophenyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 14547-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316471-5g | In Stock | ₹ 1,29,050.00 |
CS-0316471 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O
Molecular Weight
232.67
Synonyms
N-(4-chlorophenyl)pyridine-4-carboxamide
SMILES
O=C(C1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa
41.99
Logp
2.9873
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14547-69-4 | N-(4-Chlorophenyl)isonicotinamide | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: N-(4-chlorophenyl)pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa: 41.99
Logp: 2.9873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
N-(4-chlorophenyl)pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa:
41.99
Logp:
2.9873
H Acceptors:
2
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 1-(2-Amino-4-chlorophenyl)-2,2,2-trifluoroethanone
SMILES: C1=CC(=C(C=C1Cl)N)C(=O)C(F)(F)F
Tpsa: 43.09
Logp: 2.6672
H Acceptors: 2
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
1-(2-Amino-4-chlorophenyl)-2,2,2-trifluoroethanone
SMILES:
C1=CC(=C(C=C1Cl)N)C(=O)C(F)(F)F
Tpsa:
43.09
Logp:
2.6672
H Acceptors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl (2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate, Methyl trans-alpha-cyano-4-methoxycinnamate, 4-[(1E)-2-Cyano-3-methoxy-3-oxoprop-1-en-1-yl]anisole
SMILES: COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC
Tpsa: 59.32
Logp: 1.77518
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl (2E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate, Methyl trans-alpha-cyano-4-methoxycinnamate, 4-[(1E)-2-Cyano-3-methoxy-3-oxoprop-1-en-1-yl]anisole
SMILES:
COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC
Tpsa:
59.32
Logp:
1.77518
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-BROMO-5-(4-METHOXYPHENYL)PENTANE
SMILES: COC1=CC=C(CCCCCBr)C=C1
Tpsa: 9.23
Logp: 3.8029
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-BROMO-5-(4-METHOXYPHENYL)PENTANE
SMILES:
COC1=CC=C(CCCCCBr)C=C1
Tpsa:
9.23
Logp:
3.8029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6