CS-1165618

6-Chloro-1,3-dimethyl-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1555898-34-4

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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

C₈H₈ClN₃

Molecular Weight

181.62

Synonyms

None

SMILES

ClC=1N=CC=2C(=NN(C2C1)C)C

Tpsa

30.71

Logp

1.93012

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL32105
1555898-34-4 | 6-chloro-1,3-dimethyl-1H-pyrazolo[4,3-c]pyridine
A2B Chem ₹ 62,287.68 - ₹ 4,22,666.40

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-1165618

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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:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC=1N=CC=2C(=NN(C2C1)C)C

Tpsa:
30.71

Logp:
1.93012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
O=C1OC(F)C=2C=CC=CC12

Tpsa:
26.3

Logp:
1.8251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.28

Synonyms:
None

SMILES:
OC=1C(=NC(=NC1C)CCCCC)C

Tpsa:
46.01

Logp:
2.53174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂

Molecular Weight:
180.17

Synonyms:
None

SMILES:
O=C(N)C=1N=CN2C1NC(=O)CC2

Tpsa:
90.01

Logp:
-0.6758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1