CS-0665022

5-Amino-2-((3,5-dimethyl-1h-pyrazol-4-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 41935-26-6

Select a Size

Pack Size SKU Availability Price
5g CS-0665022-5g In Stock ₹ 1,50,072.24

CS-0665022 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

None

SMILES

CC1=C(C(=NN1)C)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

Tpsa

92.08

Logp

1.40494

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48242
41935-26-6 | 5-Amino-2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione
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

Show Difference

Img

ChemScene

CS-0665022

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

Tpsa:
92.08

Logp:
1.40494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665023

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC1=CNC(=O)C=C1O

Tpsa:
53.09

Logp:
0.38892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0665024

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Purity:
98%

MDL No:
MFCD12028167

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈ClNS

Molecular Weight:
149.64

Synonyms:
None

SMILES:
CC1=CC=C(S1)N.Cl

Tpsa:
26.02

Logp:
2.06052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665025

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Purity:
98%

MDL No:
MFCD01122586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC(=S)NN2

Tpsa:
53.7

Logp:
2.14289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2