CS-0558749
2-Chloro-N-(3,4-dichlorobenzyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 540529-98-4
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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
C₁₃H₉Cl₃N₂O
Molecular Weight
315.58
Synonyms
None
SMILES
C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC(=C(C=C2)Cl)Cl
Tpsa
41.99
Logp
3.9718
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₃H₉Cl₃N₂O
Molecular Weight: 315.58
Synonyms: None
SMILES: C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 41.99
Logp: 3.9718
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:
C₁₃H₉Cl₃N₂O
Molecular Weight:
315.58
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
41.99
Logp:
3.9718
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: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: 5,6-Diamino-2-(methylthio)pyrimidin-4(1H)-one
SMILES: CSC1=NC(=C(C(=O)N1)N)N
Tpsa: 97.79
Logp: -0.3438
H Acceptors: 5
H Donors: 3
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:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
5,6-Diamino-2-(methylthio)pyrimidin-4(1H)-one
SMILES:
CSC1=NC(=C(C(=O)N1)N)N
Tpsa:
97.79
Logp:
-0.3438
H Acceptors:
5
H Donors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 4-methyl-3,4,10-triazabicyclo[4.4.0]deca-7,9,11-triene-2,5-dione
SMILES: CN1C(=O)C2=C(C(=O)N1)N=CC=C2
Tpsa: 67.75
Logp: -0.3782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
4-methyl-3,4,10-triazabicyclo[4.4.0]deca-7,9,11-triene-2,5-dione
SMILES:
CN1C(=O)C2=C(C(=O)N1)N=CC=C2
Tpsa:
67.75
Logp:
-0.3782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(6-Hydroxy-1-naphthyl)acetamide
SMILES: CC(=O)NC1=CC=CC2=C1C=CC(=C2)O
Tpsa: 49.33
Logp: 2.5038
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(6-Hydroxy-1-naphthyl)acetamide
SMILES:
CC(=O)NC1=CC=CC2=C1C=CC(=C2)O
Tpsa:
49.33
Logp:
2.5038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1