CS-1151072

Methyl 2-(4-chloro-2-formylphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1149804-15-8

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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

C₁₁H₁₁ClO₄

Molecular Weight

242.66

Synonyms

None

SMILES

O=CC1=CC(Cl)=CC=C1OC(C(=O)OC)C

Tpsa

52.6

Logp

2.0928

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX61426
1149804-15-8 | methyl 2-(4-chloro-2-formylphenoxy)propanoate
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

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-1151072

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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:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC=C1OC(C(=O)OC)C

Tpsa:
52.6

Logp:
2.0928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1151073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(OCC)N1CCN(C(=O)CNC)CC1

Tpsa:
61.88

Logp:
-0.4935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151074

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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:
C₅H₆FN₃O

Molecular Weight:
143.12

Synonyms:
None

SMILES:
FC=1N=C(OC)C(=NC1)N

Tpsa:
61.03

Logp:
0.2065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(C=C)C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.8316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4