CS-1140739

6-(4-Chlorobenzyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2092721-98-5

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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

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

None

SMILES

ClC1=CC=C(C=C1)CC=2N=CN=C(N)C2

Tpsa

51.8

Logp

2.303

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72056
2092721-98-5 | 6-[(4-chlorophenyl)methyl]pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1140739

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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:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC=2N=CN=C(N)C2

Tpsa:
51.8

Logp:
2.303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140740

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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:
C₇H₄FN₃O₂

Molecular Weight:
181.13

Synonyms:
None

SMILES:
N#CCC1=NC=C(F)C=C1N(=O)=O

Tpsa:
79.82

Logp:
1.19498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140741

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C2C(=O)C(OC12)(C)C)C

Tpsa:
63.6

Logp:
2.04692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140742

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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:
C₆H₆ClF₂N₃O₂S

Molecular Weight:
257.64

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(N)C(Cl)=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A