CS-0905488

5-Bromo-2-methyl-2H-indazole-7-carboxamide

Manufacturer: ChemScene

CAS Number: 2708286-49-9

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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

C₉H₈BrN₃O

Molecular Weight

254.08

Synonyms

None

SMILES

O=C(C1=CC(Br)=CC2=CN(C)N=C12)N

Tpsa

60.91

Logp

1.4347

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00446
2708286-49-9 |
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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Show Difference

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ChemScene

CS-0905488

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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:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC2=CN(C)N=C12)N

Tpsa:
60.91

Logp:
1.4347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905489

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(F)=C(N)C=C2)C1

Tpsa:
46.33

Logp:
0.9268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905490

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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:
C₁₁H₁₃IN₂O

Molecular Weight:
316.14

Synonyms:
None

SMILES:
CC(C)OC1=C(C)C2=C(NN=C2I)C=C1

Tpsa:
37.91

Logp:
3.26312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905522

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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:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC([C@H]1C[C@H](C[C@H](C1)C(OC)=O)C(OC)=O)=O

Tpsa:
78.9

Logp:
0.5379

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3