CS-0603128

2-Chloro-N-(4,6-dimethylpyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 53456-49-8

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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

C₈H₁₀ClN₃O

Molecular Weight

199.64

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

1.27074

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29724
53456-49-8 | 2-Chloro-N-(4,6-dimethyl-pyrimidin-2-yl)-acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0603128

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

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

Tpsa:
54.88

Logp:
1.27074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=NC2=S)N

Tpsa:
43.84

Logp:
3.33719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603131

--


Purity:
98%

MDL No:
MFCD18207271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=CC2=C(S1)C=CC(=C2)OC

Tpsa:
9.23

Logp:
3.21832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NC=CN=C2Cl

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3