CS-0893505

5-Fluioro-3-iodo-7-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1352397-39-7

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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

C₇H₅FIN₃

Molecular Weight

277.04

Synonyms

None

SMILES

FC=1C=C(N)C=2NN=C(I)C2C1

Tpsa

54.7

Logp

1.8888

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU07602
1352397-39-7 | 5-Fluioro-3-iodo-7-nitro-1H-indazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893505

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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:
C₇H₅FIN₃

Molecular Weight:
277.04

Synonyms:
None

SMILES:
FC=1C=C(N)C=2NN=C(I)C2C1

Tpsa:
54.7

Logp:
1.8888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=NNC=2C(=CC=C(C(=O)OC)C12)C

Tpsa:
72.05

Logp:
1.47042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893507

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Purity:
98%

MDL No:
MFCD20923516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=N(=O)C=1C=2NN=C(Br)C2C=CC1C

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893508

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Purity:
98%

MDL No:
MFCD20923518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂O₂

Molecular Weight:
333.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(Br)C2C=C1Br

Tpsa:
54.98

Logp:
2.8745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1