CS-0875826

N-(4-Chloro-6-methylpyrimidin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 139337-66-9

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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

2.42302

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0875826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

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

Tpsa:
54.88

Logp:
2.42302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₃

Molecular Weight:
271.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.63

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=CC(CCl)=CC(Br)=N1

Tpsa:
22.12

Logp:
2.5915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(=O)O)F)C(F)(F)F

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1