CS-0893473

3-Bromo-6-chloro-5-nitro (1H)indazole

Manufacturer: ChemScene

CAS Number: 1000342-41-5

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Purity

98%

MDL No

MFCD08690110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClN₃O₂

Molecular Weight

276.47

Synonyms

None

SMILES

O=N(=O)C1=CC=2C(Br)=NNC2C=C1Cl

Tpsa

71.82

Logp

2.887

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00512
1000342-41-5 | 1H-Indazole, 3-bromo-6-chloro-5-nitro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893473

--


Purity:
98%

MDL No:
MFCD08690110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(Br)=NNC2C=C1Cl

Tpsa:
71.82

Logp:
2.887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂O

Molecular Weight:
292.05

Synonyms:
None

SMILES:
FC=1C=C(OC)C=2C(I)=NNC2C1

Tpsa:
37.91

Logp:
2.3152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC1=C2NC=C(OCC)C2=NC(Br)=C1

Tpsa:
37.91

Logp:
3.03252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC1=CN=CC2=C1NC=C2C

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0