CS-1160713

5-Chloro-N-(cyclopropylmethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1501056-65-0

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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

C₈H₁₀ClN₃

Molecular Weight

183.64

Synonyms

None

SMILES

ClC1=CN=C(N=C1)NCC2CC2

Tpsa

37.81

Logp

1.9519

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74147
1501056-65-0 | 5-chloro-N-(cyclopropylmethyl)pyrimidin-2-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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Show Difference

Img

ChemScene

CS-1160713

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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:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=CN=C(N=C1)NCC2CC2

Tpsa:
37.81

Logp:
1.9519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160714

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃O₂

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(N)=C(F)N1C

Tpsa:
70.14

Logp:
0.3181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160715

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(=C1)C(=O)C

Tpsa:
61.09

Logp:
1.46648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160716

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC=CC=2ON=C(C12)C3CC3

Tpsa:
26.03

Logp:
3.4677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1