CS-1069865

3-Bromo-1-methyl-1H-indazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1782194-41-5

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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

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

O=CC1=CC2=C(N(C)N=C2Br)C=C1

Tpsa

34.89

Logp

2.1483

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GCBH
3-bromo-1-methyl-1H-indazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP20593
1782194-41-5 | 3-bromo-1-methyl-1H-indazole-5-carbaldehyde
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-1069865

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)N=C2Br)C=C1

Tpsa:
34.89

Logp:
2.1483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069875

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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:
C₉H₉BrFN₃O₂S

Molecular Weight:
322.15

Synonyms:
None

SMILES:
O=S1(=O)CC(N2NNC3=CC(F)=C(Br)C=C32)C1

Tpsa:
61.44

Logp:
1.0367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069876

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C12CC(C1)CC2

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C([C@@H](C(OC)=O)N)C1(C)CCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3