CS-0563059
6-Chloro-N4-(4-chlorobenzyl)pyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 882768-36-7
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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
C₁₁H₁₀Cl₂N₄
Molecular Weight
269.13
Synonyms
None
SMILES
NC1=C(Cl)N=CN=C1NCC2=CC=C(Cl)C=C2
Tpsa
63.83
Logp
2.9777
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882768-36-7 | 6-chloro-4-N-[(4-chlorophenyl)methyl]pyrimidine-4,5-diamine | 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: C₁₁H₁₀Cl₂N₄
Molecular Weight: 269.13
Synonyms: None
SMILES: NC1=C(Cl)N=CN=C1NCC2=CC=C(Cl)C=C2
Tpsa: 63.83
Logp: 2.9777
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀Cl₂N₄
Molecular Weight:
269.13
Synonyms:
None
SMILES:
NC1=C(Cl)N=CN=C1NCC2=CC=C(Cl)C=C2
Tpsa:
63.83
Logp:
2.9777
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃ClFNOS
Molecular Weight: 309.79
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
SMILES: C1=CC(=CC=C1CNC(=O)CSC2=CC=C(C=C2)Cl)F
Tpsa: 29.1
Logp: 3.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFNOS
Molecular Weight:
309.79
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
SMILES:
C1=CC(=CC=C1CNC(=O)CSC2=CC=C(C=C2)Cl)F
Tpsa:
29.1
Logp:
3.8876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NS
Molecular Weight: 279.28
Synonyms: None
SMILES: FC(C1=CN=C(C(C2=CC=CC=C2)=CS3)C3=C1)(F)F
Tpsa: 12.89
Logp: 4.9821
H Acceptors: 2
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:
C₁₄H₈F₃NS
Molecular Weight:
279.28
Synonyms:
None
SMILES:
FC(C1=CN=C(C(C2=CC=CC=C2)=CS3)C3=C1)(F)F
Tpsa:
12.89
Logp:
4.9821
H Acceptors:
2
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CC1=NN2C=C(C(=NC2=C1)C)C3=CC(=C(C=C3)OC)OC
Tpsa: 48.65
Logp: 3.03034
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CC1=NN2C=C(C(=NC2=C1)C)C3=CC(=C(C=C3)OC)OC
Tpsa:
48.65
Logp:
3.03034
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3