CS-1061598

4,6-Dibromo-1H-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 885518-57-0

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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

C₈H₄Br₂N₂O

Molecular Weight

303.94

Synonyms

None

SMILES

O=CC1=NNC=2C=C(Br)C=C(Br)C12

Tpsa

45.75

Logp

2.9004

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92974
885518-57-0 | 4,6-DIBROMO-1H-INDAZOLE-3-CARBOXALDEHYDE
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-1061598

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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:
C₈H₄Br₂N₂O

Molecular Weight:
303.94

Synonyms:
None

SMILES:
O=CC1=NNC=2C=C(Br)C=C(Br)C12

Tpsa:
45.75

Logp:
2.9004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061599

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C2=C(C1)NN=C2CO

Tpsa:
75.21

Logp:
1.6043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1061600

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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:
C₉H₄Cl₂F₃N

Molecular Weight:
254.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2NC=CC2C(Cl)=C1Cl

Tpsa:
15.79

Logp:
4.4935

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061603

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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:
C₁₀H₁₇F₃O₂

Molecular Weight:
226.24

Synonyms:
None

SMILES:
O=C(OCCCC(F)(F)F)CCCCC

Tpsa:
26.3

Logp:
3.4524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7