CS-0601763

N-butyl-6-chloro-N-ethylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1250393-71-5

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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

C₁₀H₁₆ClN₃

Molecular Weight

213.71

Synonyms

None

SMILES

CCCCN(CC)C1=CC(=NC=N1)Cl

Tpsa

29.02

Logp

2.7564

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU69966
1250393-71-5 | N-butyl-6-chloro-N-ethylpyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0601763

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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:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CCCCN(CC)C1=CC(=NC=N1)Cl

Tpsa:
29.02

Logp:
2.7564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0601764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CCCN(CC1=CC(=NC=C1)Cl)C2CC2

Tpsa:
16.13

Logp:
3.1094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0601765

--


Purity:
98%

MDL No:
MFCD16665004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=CSC=C3

Tpsa:
28.68

Logp:
3.90824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601766

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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:
C₈H₁₄N₄O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COCCNC(=O)CN1C=C(N=N1)CO

Tpsa:
89.27

Logp:
-1.467

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6