CS-0475072

5-Bromo-3,4-dichloro-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2375917-51-2

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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

C₈H₅BrCl₂N₂

Molecular Weight

279.95

Synonyms

None

SMILES

BrC1=C(Cl)C2C(C=C1)=NN(C)C=2Cl

Tpsa

17.82

Logp

3.6426

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54896
2375917-51-2 | 5-bromo-3,4-dichloro-2-methyl-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-0475072

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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:
C₈H₅BrCl₂N₂

Molecular Weight:
279.95

Synonyms:
None

SMILES:
BrC1=C(Cl)C2C(C=C1)=NN(C)C=2Cl

Tpsa:
17.82

Logp:
3.6426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475073

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Purity:
98%

MDL No:
MFCD22398350

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1N=C2C(C=CN2)=C(C)N=1

Tpsa:
41.57

Logp:
1.91972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475074

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
8-Azabicyclo[3.2.1]octan-3-amine(9CI)

SMILES:
NC1CC2NC(CC2)C1

Tpsa:
38.05

Logp:
0.2281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0475075

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1C=C(C=C(N)C=1)C2CC2

Tpsa:
46.25

Logp:
1.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2