CS-0043688

6-Nitro-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1027259-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0043688-1g In Stock ₹ 6,759.24
5g CS-0043688-5g In Stock ₹ 20,021.04

CS-0043688 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD11707246

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

6-Nitro-1H-indazol-3-ylamine

SMILES

NC1=NNC2=CC(=CC=C12)[N+]([O-])=O

Tpsa

97.84

Logp

1.0533

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0008WW
1H-Indazol-3-amine, 6-nitro-
Aaron Chemicals LLC ₹ 37,988.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0043688

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Purity:
98%

MDL No:
MFCD11707246

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
6-Nitro-1H-indazol-3-ylamine

SMILES:
NC1=NNC2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043689

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Purity:
98%

MDL No:
MFCD09701290

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
4-nitro-2,3-dihydro-1H-isoindol-1-one

SMILES:
O=C1NCC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
0.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043690

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Purity:
95%

MDL No:
MFCD11101014

Storage:
4°C

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
5-HYDROXY-BENZOFURAN-2-CARBOXYLIC ACID

SMILES:
OC(=O)C1=CC2=C(O1)C=CC(O)=C2

Tpsa:
70.67

Logp:
1.8366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043691

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
3,5-dichloro-2-(hydroxymethyl)pyridine

SMILES:
OCC1=NC=C(Cl)C=C1Cl

Tpsa:
33.12

Logp:
1.8807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1