CS-1061779

3-Bromo-4-chloro-6-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 887567-75-1

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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

C₈H₆BrClN₂

Molecular Weight

245.50

Synonyms

None

SMILES

ClC1=CC(=CC=2NN=C(Br)C12)C

Tpsa

28.68

Logp

3.28722

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00H0FU
3-BROMO-4-CHLORO-6-METHYL-(1H)INDAZOLE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH92622
887567-75-1 | 3-BROMO-4-CHLORO-6-METHYL-(1H)INDAZOLE
A2B Chem --

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-1061779

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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:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClC1=CC(=CC=2NN=C(Br)C12)C

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1N=C(OC)C=2C=CNC2N1

Tpsa:
70.77

Logp:
0.2598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1061781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1C=C(N=C2NC=NN12)CN

Tpsa:
89.07

Logp:
-1.1237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1061782

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(CC)C1C2=CC=C(OC)C=C2OC

Tpsa:
76.07

Logp:
1.6979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5