CS-0367135

5-Chloro-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 116605-55-1

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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

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

5-Chloro-7-methyl[1,2,4]triazolo[4,3-a]pyrimidine

SMILES

CC1=NC2=NN=CN2C(=C1)Cl

Tpsa

43.08

Logp

1.08612

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0367135

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
5-Chloro-7-methyl[1,2,4]triazolo[4,3-a]pyrimidine

SMILES:
CC1=NC2=NN=CN2C(=C1)Cl

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=CC(C)=C2N=C1)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₅

Molecular Weight:
364.78

Synonyms:
5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide

SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O

Tpsa:
90.7

Logp:
3.2379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0367139

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂O₃

Molecular Weight:
325.15

Synonyms:
5-chloro-N-(4-chlorobenzyl)-2-nitrobenzenecarboxamide

SMILES:
O=C(C1=CC(Cl)=CC=C1[N+]([O-])=O)NCC2=CC=C(Cl)C=C2

Tpsa:
72.24

Logp:
3.8316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4