CS-0888995

3-Bromo-7-fluoro-5-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1352398-06-1

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Purity

98%

MDL No

MFCD20923201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFN₃O₂

Molecular Weight

260.02

Synonyms

None

SMILES

O=[N+](C1=CC2=C(NN=C2Br)C(F)=C1)[O-]

Tpsa

71.82

Logp

2.3727

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW64141
1352398-06-1 | 3-Bromo-7-fluoro-5-nitroindazole
A2B Chem --

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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-0888995

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Purity:
98%

MDL No:
MFCD20923201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFN₃O₂

Molecular Weight:
260.02

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2Br)C(F)=C1)[O-]

Tpsa:
71.82

Logp:
2.3727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
OCC1=C(OC)C(F)=CN=C1

Tpsa:
42.35

Logp:
0.7216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888997

--


Purity:
98%

MDL No:
MFCD34185932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C1NCC(C)(C)OC2=CC(Br)=CC=C12

Tpsa:
38.33

Logp:
2.3499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0888998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=S(OCC1=C(F)C=NC=C1)(C)=O

Tpsa:
56.26

Logp:
0.6969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3