CS-1060988

6-((6-Chloropyridin-3-yl)methyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 866138-15-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₄

Molecular Weight

286.76

Synonyms

None

SMILES

ClC1=NC=C(C=C1)CC=2C(=NC3=CC(=NN3C2C)C)C

Tpsa

43.08

Logp

3.29376

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1060988

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₄

Molecular Weight:
286.76

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)CC=2C(=NC3=CC(=NN3C2C)C)C

Tpsa:
43.08

Logp:
3.29376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060990

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CSC2=NC=CC(=N2)C

Tpsa:
68.92

Logp:
2.98552

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1060994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
O=[N+](C1=C(CBr)C(I)=CC=C1)[O-]

Tpsa:
43.14

Logp:
3.0943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)C(I)=C1C)[O-]

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1