CS-0565584

Dimethyl 1-methyl-1H-pyrazole-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 22050-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-0565584-5g In Stock ₹ 1,76,253.60

CS-0565584 - 5g

₹ 1,76,253.60

In Stock

Quantity

1

Base Price: ₹ 1,76,253.60

GST (18%): ₹ 31,725.648

Total Price: ₹ 2,07,979.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 3,4-dimethyl ester

SMILES

COC(C1=NN(C=C1C(OC)=O)C)=O

Tpsa

70.42

Logp

-0.0067

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42560
22050-80-2 | dimethyl 1-methyl-1H-pyrazole-3,4-dicarboxylate
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

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Img

ChemScene

CS-0565584

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 3,4-dimethyl ester

SMILES:
COC(C1=NN(C=C1C(OC)=O)C)=O

Tpsa:
70.42

Logp:
-0.0067

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FC1=CC=C(CO)C(C)=C1Br

Tpsa:
20.23

Logp:
2.38892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565586

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N#CC1C(COC1COCC2=CC=CC=C2)=O

Tpsa:
59.32

Logp:
1.31088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565587

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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:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=CN2C)S1)O

Tpsa:
42.23

Logp:
1.938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1