CS-0374215

2-Chloro-5-methylpyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2751646-32-7

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

C₆H₆ClN₃O

Molecular Weight

171.58

Synonyms

None

SMILES

O=C(C1=NC(Cl)=NC=C1C)N

Tpsa

68.87

Logp

0.53732

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-0374215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC=C1C)N

Tpsa:
68.87

Logp:
0.53732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0374217

--


Purity:
98%

MDL No:
MFCD05177932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=CC(C)=C2)N=C3C=CC(C)=CN31

Tpsa:
34.37

Logp:
3.43064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=NC=C1C

Tpsa:
49.57

Logp:
1.3101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0374219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(N1OCCC1C2=CC=C(C)S2)OC(C)(C)C

Tpsa:
38.77

Logp:
3.67002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1