CS-0073263

6-Cyclobutyl-N-(propan-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2098139-11-6

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

Purity

97%

MDL No

MFCD30738958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

None

SMILES

CC(C)NC1=NC=NC(C2CCC2)=C1

Tpsa

37.81

Logp

2.5644

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA32735
2098139-11-6 | 6-Cyclobutyl-N-(propan-2-yl)pyrimidin-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-0073263

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Purity:
97%

MDL No:
MFCD30738958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(C)NC1=NC=NC(C2CCC2)=C1

Tpsa:
37.81

Logp:
2.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
1(6H)-Pyridazineacetic acid, 3-cyclopropyl-6-oxo-, ethyl ester

SMILES:
O=C(C=C1)N(CC(OCC)=O)N=C1C2CC2

Tpsa:
61.19

Logp:
0.6838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0073265

--


Purity:
97%

MDL No:
MFCD30494482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClF₂N

Molecular Weight:
251.74

Synonyms:
None

SMILES:
CC(C1C(F)(F)C21CC(N3)CCC3C2)C.[H]Cl

Tpsa:
12.03

Logp:
3.2301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073266

--


Purity:
97%

MDL No:
MFCD30482180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClFN

Molecular Weight:
113.56

Synonyms:
2-fluoropropan-1-amine HCl

SMILES:
NCC(F)C.Cl

Tpsa:
26.02

Logp:
0.7249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1