CS-0667769

3-((5-Nitro-1h-indazol-3-yl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 574729-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667769-5g In Stock ₹ 1,71,890.04

CS-0667769 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

MFCD22381589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉N₅O₂

Molecular Weight

279.25

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Tpsa

107.64

Logp

3.08638

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG77654
574729-31-0 | 3-((5-Nitro-1H-indazol-3-yl)amino)benzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0667769

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Purity:
98%

MDL No:
MFCD22381589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₅O₂

Molecular Weight:
279.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Tpsa:
107.64

Logp:
3.08638

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667770

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Purity:
98%

MDL No:
MFCD11040192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=CN2C(=CC(=NC2=N1)Cl)N

Tpsa:
56.21

Logp:
0.9649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667771

--


Purity:
98%

MDL No:
MFCD17248270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=CC=C1)OC(F)(F)F

Tpsa:
26.3

Logp:
3.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667772

--


Purity:
98%

MDL No:
MFCD27976468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCN2CCOCC2

Tpsa:
83.25

Logp:
1.1651

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7