CS-1065884

4-Bromo-5-fluoro-1-methyl-1H-indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2633010-43-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂O₂

Molecular Weight

273.06

Synonyms

None

SMILES

O=C(O)C1=CC2=C(C=NN2C)C(Br)=C1F

Tpsa

55.12

Logp

2.1731

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1065884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(O)C1=CC2=C(C=NN2C)C(Br)=C1F

Tpsa:
55.12

Logp:
2.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1065885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(Br)C2=CN(N=C2C1)CC

Tpsa:
44.12

Logp:
2.9954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(Br)C=2C=NN(C2C1)CC

Tpsa:
44.12

Logp:
2.9954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
OC1=CN(N=C1C)CCCO[Si](C)(C)C(C)(C)C

Tpsa:
47.28

Logp:
3.30902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5