CS-0556726
3,6-Dichloro-N-(3,6-dichloropyridin-2-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 312922-45-5
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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
C₁₁H₅Cl₄N₃O
Molecular Weight
336.99
Synonyms
None
SMILES
C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa
54.88
Logp
4.3425
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312922-45-5 | 3,6-dichloro-N-(3,6-dichloropyridin-2-yl)pyridine-2-carboxamide | 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: C₁₁H₅Cl₄N₃O
Molecular Weight: 336.99
Synonyms: None
SMILES: C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa: 54.88
Logp: 4.3425
H Acceptors: 3
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:
C₁₁H₅Cl₄N₃O
Molecular Weight:
336.99
Synonyms:
None
SMILES:
C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa:
54.88
Logp:
4.3425
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES: CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa: 45.33
Logp: 2.0161
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES:
CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa:
45.33
Logp:
2.0161
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-Chloro-N-(2-furylmethyl)nicotinamide
SMILES: C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC=CO2
Tpsa: 55.13
Logp: 2.258
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-Chloro-N-(2-furylmethyl)nicotinamide
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC=CO2
Tpsa:
55.13
Logp:
2.258
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: C₁₇H₁₂Cl₂N₂O
Molecular Weight: 331.20
Synonyms: 1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 34.89
Logp: 4.7177
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂Cl₂N₂O
Molecular Weight:
331.20
Synonyms:
1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
34.89
Logp:
4.7177
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4