CS-0759097

Diethyl 5-iodo-1H-pyrazole-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 190263-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0759097-1g In Stock ₹ 1,00,533.00

CS-0759097 - 1g

₹ 1,00,533.00

In Stock

Quantity

1

Base Price: ₹ 1,00,533.00

GST (18%): ₹ 18,095.94

Total Price: ₹ 1,18,628.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IN₂O₄

Molecular Weight

338.10

Synonyms

None

SMILES

CCOC(=O)C1=NNC(I)=C1C(=O)OCC

Tpsa

81.28

Logp

1.3677

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10052
190263-21-9 | 5-Iodo-2H-pyrazole-3,4-dicarboxylic acid diethyl ester
A2B Chem ₹ 60,918.72 - ₹ 94,886.04

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-0759097

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₄

Molecular Weight:
338.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC(I)=C1C(=O)OCC

Tpsa:
81.28

Logp:
1.3677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃O₃

Molecular Weight:
335.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(CCNC2=O)N=C1I

Tpsa:
73.22

Logp:
0.4078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂IN₃O₂

Molecular Weight:
321.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CNCCN2N=C1I

Tpsa:
56.15

Logp:
0.7676

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=C(OC)C(OC)=CC=C1

Tpsa:
44.76

Logp:
2.2801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5