CS-0550011

6-(5-Chloro-2-methoxyphenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1369020-39-2

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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

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC=N2)N

Tpsa

61.03

Logp

2.3878

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72053
1369020-39-2 | 6-(5-chloro-2-methoxyphenyl)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-0550011

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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:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)C2=CC(=NC=N2)N

Tpsa:
61.03

Logp:
2.3878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550012

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(=O)N1CCCC1C2=CC=CC=C2OC

Tpsa:
29.54

Logp:
2.3786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550013

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)CN2CC(C2)O

Tpsa:
43.78

Logp:
0.0655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550014

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1CNCC1C(=O)N2CC3=CC=CC=C3C2

Tpsa:
32.34

Logp:
1.1383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1