CS-0716729

3-Chlorophenethyl ethyl oxalate

Manufacturer: ChemScene

CAS Number: 1443309-23-6

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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

C₁₂H₁₃ClO₄

Molecular Weight

256.68

Synonyms

None

SMILES

CCOC(=O)C(=O)OCCC1=CC(Cl)=CC=C1

Tpsa

52.6

Logp

1.9888

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92701
1443309-23-6 | 3-Chlorophenethyl ethyl oxalate
A2B Chem ₹ 2,38,797.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716729

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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:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=CC=C1

Tpsa:
52.6

Logp:
1.9888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
ClC1=CC=C(OCCCCC#N)C=C1Cl

Tpsa:
33.02

Logp:
4.06608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C(C)(C)O

Tpsa:
23.47

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrFO₃

Molecular Weight:
319.17

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=CC(F)=C(Br)C=C1

Tpsa:
35.53

Logp:
3.7004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7