CS-0583044

4-Chloro-6-isobutyl-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1493477-07-8

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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

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

None

SMILES

CC(C)CC1=CC(Cl)=NC(C)=N1

Tpsa

25.78

Logp

2.63692

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU69619
1493477-07-8 | 4-chloro-6-isobutyl-2-methylpyrimidine
A2B Chem --

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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-0583044

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC(C)CC1=CC(Cl)=NC(C)=N1

Tpsa:
25.78

Logp:
2.63692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine

SMILES:
O=C(C1CNC1)N2CC(C)CC(C)C2

Tpsa:
32.34

Logp:
0.7103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NC1(C2=CC=CC=C2)CC(C)(C)C1

Tpsa:
26.02

Logp:
2.6606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol

SMILES:
C1CCC(C1)(CSC2=CC=CC=C2N)O

Tpsa:
46.25

Logp:
2.666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3