CS-0094603

Methyl 2-chloro-4-cyclopropoxybenzoate

Manufacturer: ChemScene

CAS Number: 1394988-15-8

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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

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OC2CC2)C=C1Cl

Tpsa

35.53

Logp

2.6678

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM28597
1394988-15-8 | Methyl 2-chloro-4-cyclopropoxybenzoate
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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ChemScene

CS-0094603

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC2CC2)C=C1Cl

Tpsa:
35.53

Logp:
2.6678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(C2CC2)C=C1Cl

Tpsa:
55.12

Logp:
1.8209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0094605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(C2CC2)=C1Cl

Tpsa:
55.12

Logp:
1.8209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0094606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C2CC2)=C1Cl

Tpsa:
26.3

Logp:
3.004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2