CS-0586310

4-Chloro-2-isobutylpyrimidine

Manufacturer: ChemScene

CAS Number: 1155594-00-5

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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

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

2.3285

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0586310

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

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

Tpsa:
25.78

Logp:
2.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxylic acid

SMILES:
C1CCN(C1)C(=O)CN2CCC(CC2)C(=O)O

Tpsa:
60.85

Logp:
0.4054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
1-[2-(2-Methyl-piperidin-1-yl)-2-oxo-ethyl]-cyclopentanecarboxylic acid

SMILES:
CC1CCCCN1C(=O)CC2(CCCC2)C(=O)O

Tpsa:
57.61

Logp:
2.4225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC=C(O2)Br)Cl

Tpsa:
38.92

Logp:
3.46092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1