CS-0495356

Ethyl 1-(4-iodo-1H-pyrazol-1-yl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1022092-35-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃IN₂O₂

Molecular Weight

320.13

Synonyms

None

SMILES

CCOC(=O)C1(CCC1)N2C=C(I)C=N2

Tpsa

44.12

Logp

1.93

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56604
1022092-35-8 | Ethyl 1-(4-iodo-1H-pyrazol-1-yl)cyclobutane-1-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-0495356

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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:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC1)N2C=C(I)C=N2

Tpsa:
44.12

Logp:
1.93

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
IC1=CN(N=C1)C2(CO)CCC2

Tpsa:
38.05

Logp:
1.3592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
COC1C=C2C3(CNC3)CCC2=CC=1

Tpsa:
21.26

Logp:
1.4824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)C3(CNC3)CC2

Tpsa:
21.26

Logp:
1.4824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1