CS-1139510

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

Manufacturer: ChemScene

CAS Number: 1784317-17-4

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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

C₈H₆BrClN₂

Molecular Weight

245.50

Synonyms

None

SMILES

ClC1=C(Br)C=CC=2NN=C(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
AX31227
1784317-17-4 | 5-bromo-4-chloro-3-methyl-1H-indazole
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1139510

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

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1139512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
FC(F)COC1=NC(Cl)=CC=C1

Tpsa:
22.12

Logp:
2.3789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1139514

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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:
C₉H₅F₄N₃S

Molecular Weight:
263.21

Synonyms:
None

SMILES:
FC=1C=CC(=C(C1)C2=NSC(=N2)N)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)CCON

Tpsa:
35.25

Logp:
1.3976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3