CS-0590417

7-Chloro-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5(3H)-one

Manufacturer: ChemScene

CAS Number: 1374306-38-3

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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

C₆H₅ClN₄O

Molecular Weight

184.58

Synonyms

None

SMILES

O=C1N(NC(C)=N2)C2=CC(Cl)=N1

Tpsa

63.05

Logp

0.37942

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0590417

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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:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
None

SMILES:
O=C1N(NC(C)=N2)C2=CC(Cl)=N1

Tpsa:
63.05

Logp:
0.37942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NCC1C(C)(C)CCCO1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄S

Molecular Weight:
270.34

Synonyms:
1,3-Cyclohexanediol, p-toluenesulfonate, cis- (6CI)

SMILES:
O[C@@H]1C[C@H](OS(C2=CC=C(C)C=C2)(=O)=O)CCC1

Tpsa:
63.6

Logp:
2.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄S

Molecular Weight:
270.34

Synonyms:
None

SMILES:
O[C@H]1C[C@H](OS(C2=CC=C(C)C=C2)(=O)=O)CCC1

Tpsa:
63.6

Logp:
2.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3