CS-0562022

4-Diazenyl-3-isopropyl-1,2-dihydroindeno[1,2-c]pyrazole

Manufacturer: ChemScene

CAS Number: 109473-24-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0562022-500mg In Stock ₹ 2,19,033.60

CS-0562022 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄

Molecular Weight

226.28

Synonyms

Indeno[1,2-c]pyrazol-4(1H)-one, 3-(1-methylethyl)-, hydrazone

SMILES

CC(C)C1=C2C(=C3C=CC=CC3=C2N=N)NN1

Tpsa

67.79

Logp

4.38667

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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-0562022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄

Molecular Weight:
226.28

Synonyms:
Indeno[1,2-c]pyrazol-4(1H)-one, 3-(1-methylethyl)-, hydrazone

SMILES:
CC(C)C1=C2C(=C3C=CC=CC3=C2N=N)NN1

Tpsa:
67.79

Logp:
4.38667

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0562023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
(2,5-dimethylfuran-3-yl)methyl](propan-2-yl)amine

SMILES:
CC1=CC(=C(O1)C)CNC(C)C

Tpsa:
25.17

Logp:
2.39444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(C)NCCC1=CC=C(C=C1)Br

Tpsa:
12.03

Logp:
2.9896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)C(C)(C)C

Tpsa:
56.49

Logp:
2.265

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2