CS-0561431

N-cyclobutyl-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1249843-37-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

CC1=CC(=NC=N1)NC2CCC2

Tpsa

37.81

Logp

1.74942

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK91960
1249843-37-5 | N-cyclobutyl-6-methylpyrimidin-4-amine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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

Show Difference

Img

ChemScene

CS-0561431

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC(=NC=N1)NC2CCC2

Tpsa:
37.81

Logp:
1.74942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1F)N2N=NC(=C2)CN

Tpsa:
56.73

Logp:
1.0042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC=C(C=C2)O

Tpsa:
49.33

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₄

Molecular Weight:
224.21

Synonyms:
{1-[(2,4-difluorophenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine

SMILES:
NCC1=CN(CC2=CC=C(F)C=C2F)N=N1

Tpsa:
56.73

Logp:
1.0633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3