CS-0532996

6-Nitro-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 1082041-92-6

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

Purity

98%

MDL No

MFCD11007936

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

1H-Indazol-4-amine, 6-nitro-

SMILES

NC1=CC([N+]([O-])=O)=CC2=C1C=NN2

Tpsa

97.84

Logp

1.0533

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24079
1082041-92-6 | 4-Amino-6-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0532996

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Purity:
98%

MDL No:
MFCD11007936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
1H-Indazol-4-amine, 6-nitro-

SMILES:
NC1=CC([N+]([O-])=O)=CC2=C1C=NN2

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC1=CC=CC(C(C)O)=C1N

Tpsa:
46.25

Logp:
1.4612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
3-Bromo-5-chloro-2-iodotoluene

SMILES:
ClC1=CC(C)=C(I)C(Br)=C1

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃

Molecular Weight:
256.49

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(NC=C2Br)N=C1

Tpsa:
52.47

Logp:
2.85048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0