CS-0766185

(3-Formylphenyl) 4-iodo-2-methylpyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 512809-83-5

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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

C₁₂H₉IN₂O₃

Molecular Weight

356.12

Synonyms

None

SMILES

CN1N=CC(I)=C1C(=O)OC1=CC(C=O)=CC=C1

Tpsa

61.19

Logp

2.0564

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41080
512809-83-5 | 3-formylphenyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
A2B Chem --

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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-0766185

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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:
C₁₂H₉IN₂O₃

Molecular Weight:
356.12

Synonyms:
None

SMILES:
CN1N=CC(I)=C1C(=O)OC1=CC(C=O)=CC=C1

Tpsa:
61.19

Logp:
2.0564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄

Molecular Weight:
236.36

Synonyms:
None

SMILES:
CN1N=C(C)C(CN2CCCC(CN)C2)=C1C

Tpsa:
47.08

Logp:
1.20764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CN1N=CC(C(O)=O)=C1C(=O)N1CCCC1

Tpsa:
75.43

Logp:
0.3543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OC(=O)CN1C=C(C=N1)C(=O)N1CCOCC1

Tpsa:
84.66

Logp:
-0.5599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3