CS-1158460

N-(Sec-butyl)-6-chloro-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1249998-09-1

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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

C₉H₁₄ClN₃

Molecular Weight

199.68

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)NC(C)CC)C

Tpsa

37.81

Logp

2.64882

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU70005
1249998-09-1 | N-(sec-butyl)-6-chloro-2-methylpyrimidin-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-1158460

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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:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)NC(C)CC)C

Tpsa:
37.81

Logp:
2.64882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158461

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N)C=C1OC2CC2

Tpsa:
78.39

Logp:
1.7182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158462

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
O(C1=CC=C(N)C=C1CN)C2CC2

Tpsa:
61.27

Logp:
1.2687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158463

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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:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N)C1=CC(=NC=C1OC2CC2)C(=O)N(C)C

Tpsa:
85.52

Logp:
0.4235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4