CS-0290013
N-(3-Iodophenyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 1031153-35-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉IN₂O
Molecular Weight
324.12
Synonyms
None
SMILES
O=C(C1=CC=CN=C1)NC2=CC=CC(I)=C2
Tpsa
41.99
Logp
2.9385
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-iodophenyl)pyridine-3-carboxamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1031153-35-1 | N-(3-iodophenyl)pyridine-3-carboxamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IN₂O
Molecular Weight: 324.12
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC2=CC=CC(I)=C2
Tpsa: 41.99
Logp: 2.9385
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:
C₁₂H₉IN₂O
Molecular Weight:
324.12
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC2=CC=CC(I)=C2
Tpsa:
41.99
Logp:
2.9385
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC2=CC3=C(NN=C3)C=C2
Tpsa: 70.67
Logp: 2.2102
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC2=CC3=C(NN=C3)C=C2
Tpsa:
70.67
Logp:
2.2102
H Acceptors:
3
H Donors:
2
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: C₈H₇N₅O
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC2=NC=NN2
Tpsa: 83.56
Logp: 0.452
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₅O
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC2=NC=NN2
Tpsa:
83.56
Logp:
0.452
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: N-1H-benzimidazol-2-yl-3-Pyridinecarboxamide
SMILES: O=C(C1=CC=CN=C1)NC2=NC3=CC=CC=C3N2
Tpsa: 70.67
Logp: 2.2102
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
N-1H-benzimidazol-2-yl-3-Pyridinecarboxamide
SMILES:
O=C(C1=CC=CN=C1)NC2=NC3=CC=CC=C3N2
Tpsa:
70.67
Logp:
2.2102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2