CS-0331727
2-Chloro-N-(4-iodophenyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 57841-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331727-100mg | In Stock | ₹ 1,30,906.80 |
CS-0331727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClIN₂O
Molecular Weight
358.56
Synonyms
2-chloro-N-(4-iodophenyl)pyridine-3-carboxamide
SMILES
O=C(C1=CC=CN=C1Cl)NC2=CC=C(I)C=C2
Tpsa
41.99
Logp
3.5919
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57841-58-4 | 3-Pyridinecarboxamide, 2-chloro-N-(4-iodophenyl)- | A2B Chem | -- |
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: C₁₂H₈ClIN₂O
Molecular Weight: 358.56
Synonyms: 2-chloro-N-(4-iodophenyl)pyridine-3-carboxamide
SMILES: O=C(C1=CC=CN=C1Cl)NC2=CC=C(I)C=C2
Tpsa: 41.99
Logp: 3.5919
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:
C₁₂H₈ClIN₂O
Molecular Weight:
358.56
Synonyms:
2-chloro-N-(4-iodophenyl)pyridine-3-carboxamide
SMILES:
O=C(C1=CC=CN=C1Cl)NC2=CC=C(I)C=C2
Tpsa:
41.99
Logp:
3.5919
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: C₉H₅IN₄
Molecular Weight: 296.07
Synonyms: 2-AMINO-6-IODO-[1,8]NAPHTHYRIDINE-3-CARBONITRILE
SMILES: C1=C(C#N)C(=NC2=NC=C(C=C12)I)N
Tpsa: 75.59
Logp: 1.68828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₄
Molecular Weight:
296.07
Synonyms:
2-AMINO-6-IODO-[1,8]NAPHTHYRIDINE-3-CARBONITRILE
SMILES:
C1=C(C#N)C(=NC2=NC=C(C=C12)I)N
Tpsa:
75.59
Logp:
1.68828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₆
Molecular Weight: 345.35
Synonyms: Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES: COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa: 83.09
Logp: 2.5079
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₆
Molecular Weight:
345.35
Synonyms:
Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES:
COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa:
83.09
Logp:
2.5079
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-Acetyl-N-(phenylmethyl)-4-piperidinamine
SMILES: O=C(C)N(CC1)CCC1NCC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.7871
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-Acetyl-N-(phenylmethyl)-4-piperidinamine
SMILES:
O=C(C)N(CC1)CCC1NCC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.7871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3