CS-0556361
3,6-Dichloro-N-(2-chlorophenyl)picolinamide
Manufacturer: ChemScene
CAS Number: 364370-75-2
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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
C₁₂H₇Cl₃N₂O
Molecular Weight
301.56
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa
41.99
Logp
4.2941
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364370-75-2 | 3,6-dichloro-N-(2-chlorophenyl)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: C₁₂H₇Cl₃N₂O
Molecular Weight: 301.56
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa: 41.99
Logp: 4.2941
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:
C₁₂H₇Cl₃N₂O
Molecular Weight:
301.56
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa:
41.99
Logp:
4.2941
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: C₁₁H₇Cl₃N₄
Molecular Weight: 301.56
Synonyms: 5-Amino-3-methyl-1-(2,4,6-trichlorophenyl)pyrazole-4-carbonitrile
SMILES: CC1=NN(C(=C1C#N)N)C2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 67.63
Logp: 3.5948
H Acceptors: 4
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:
C₁₁H₇Cl₃N₄
Molecular Weight:
301.56
Synonyms:
5-Amino-3-methyl-1-(2,4,6-trichlorophenyl)pyrazole-4-carbonitrile
SMILES:
CC1=NN(C(=C1C#N)N)C2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
67.63
Logp:
3.5948
H Acceptors:
4
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: C₉H₉NS₂
Molecular Weight: 195.30
Synonyms: Benzothiazole, 5-methyl-2-(methylthio)- (7CI,8CI,9CI)
SMILES: CC1=CC2=C(C=C1)SC(=N2)SC
Tpsa: 12.89
Logp: 3.32662
H Acceptors: 3
H Donors: 0
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:
C₉H₉NS₂
Molecular Weight:
195.30
Synonyms:
Benzothiazole, 5-methyl-2-(methylthio)- (7CI,8CI,9CI)
SMILES:
CC1=CC2=C(C=C1)SC(=N2)SC
Tpsa:
12.89
Logp:
3.32662
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀BrClN₂S
Molecular Weight: 317.63
Synonyms: Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Cl.Br
Tpsa: 15.6
Logp: 3.6347
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrClN₂S
Molecular Weight:
317.63
Synonyms:
Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide
SMILES:
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Cl.Br
Tpsa:
15.6
Logp:
3.6347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1