CS-0737371

Methyl 2-(3,4-dichlorophenyl)pent-4-enoate

Manufacturer: ChemScene

CAS Number: 173457-29-9

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Purity

98%

MDL No

MFCD25960021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₂O₂

Molecular Weight

259.13

Synonyms

None

SMILES

COC(=O)C(CC=C)C1=CC=C(Cl)C(Cl)=C1

Tpsa

26.3

Logp

3.8261

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI39108
173457-29-9 | Methyl 2-(3,4-dichlorophenyl)pent-4-enoate
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-0737371

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Purity:
98%

MDL No:
MFCD25960021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
COC(=O)C(CC=C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
26.3

Logp:
3.8261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737372

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Purity:
98%

MDL No:
MFCD06203382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₆

Molecular Weight:
261.62

Synonyms:
None

SMILES:
COC1=CC(=C(C(O)=O)C(Cl)=C1OC)[N+]([O-])=O

Tpsa:
98.9

Logp:
1.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737373

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Purity:
98%

MDL No:
MFCD11054261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
NC(=O)C1=C(N)N(N=C1)C1=CC=C(Cl)C=C1

Tpsa:
86.93

Logp:
1.2068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737374

--


Purity:
98%

MDL No:
MFCD24387349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=C(S1)C(C)(C)C

Tpsa:
26.3

Logp:
3.14062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1