CS-0319731

2-(3,5-Dimethyl-1H-pyrazol-1-yl)succinic acid

Manufacturer: ChemScene

CAS Number: 60706-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0319731-1g In Stock ₹ 77,346.24
5g CS-0319731-5g In Stock ₹ 1,75,312.44

CS-0319731 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

CC1=NN(C(=C1)C)C(CC(=O)O)C(=O)O

Tpsa

92.42

Logp

0.60034

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO88977
60706-58-3 | 2-(3,5-dimethyl-1H-pyrazol-1-yl)butanedioic acid
A2B Chem ₹ 7,015.92 - ₹ 30,202.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319731

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C)C(CC(=O)O)C(=O)O

Tpsa:
92.42

Logp:
0.60034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
3H-1,2,4-Triazole-3-thione,5-(2-furanyl)-2,4-dihydro-4-propyl-(9CI)

SMILES:
CCCN1C(=NN=C1S)C2=CC=CO2

Tpsa:
43.85

Logp:
2.2368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇N₃O₇

Molecular Weight:
329.22

Synonyms:
2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
132.89

Logp:
2.093

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319734

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
SBB009382

SMILES:
CCCN1C(=NN=C1S)C2CC2

Tpsa:
30.71

Logp:
1.8542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3