CS-0367387
6-Chloro-N-(4-chlorobenzyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 945896-76-4
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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
C₁₁H₉Cl₂N₃
Molecular Weight
254.12
Synonyms
None
SMILES
ClC1=NC=NC(NCC2=CC=C(Cl)C=C2)=C1
Tpsa
37.81
Logp
3.3955
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945896-76-4 | 4-Pyrimidinamine, 6-chloro-N-[(4-chlorophenyl)methyl]- | 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: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: None
SMILES: ClC1=NC=NC(NCC2=CC=C(Cl)C=C2)=C1
Tpsa: 37.81
Logp: 3.3955
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
None
SMILES:
ClC1=NC=NC(NCC2=CC=C(Cl)C=C2)=C1
Tpsa:
37.81
Logp:
3.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₄
Molecular Weight: 269.13
Synonyms: N-(2-amino-6-chloro-4-pyrimidinyl)-N-(3-chloro-4-methylphenyl)amine
SMILES: NC1=NC(Cl)=CC(NC2=CC=C(C)C(Cl)=C2)=N1
Tpsa: 63.83
Logp: 3.41762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₄
Molecular Weight:
269.13
Synonyms:
N-(2-amino-6-chloro-4-pyrimidinyl)-N-(3-chloro-4-methylphenyl)amine
SMILES:
NC1=NC(Cl)=CC(NC2=CC=C(C)C(Cl)=C2)=N1
Tpsa:
63.83
Logp:
3.41762
H Acceptors:
4
H Donors:
2
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: CC1=NC(Cl)=CC(NCC)=N1
Tpsa: 37.81
Logp: 1.87022
H Acceptors: 3
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(NCC)=N1
Tpsa:
37.81
Logp:
1.87022
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: C₁₅H₁₄ClNO₄
Molecular Weight: 307.73
Synonyms: diethyl 6-chloro-2,3-quinolinedicarboxylate
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2C=C1C(OCC)=O)OCC
Tpsa: 65.49
Logp: 3.2416
H Acceptors: 5
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:
C₁₅H₁₄ClNO₄
Molecular Weight:
307.73
Synonyms:
diethyl 6-chloro-2,3-quinolinedicarboxylate
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C=C1C(OCC)=O)OCC
Tpsa:
65.49
Logp:
3.2416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4