CS-1139712

Ethyl 2-chloro-4-fluoro-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1260800-83-6

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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

C₁₀H₁₀ClFO₂

Molecular Weight

216.64

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(F)C(=C1Cl)C

Tpsa

26.3

Logp

2.96422

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FZ3O
Ethyl 2-chloro-4-fluoro-3-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP03464
1260800-83-6 | Ethyl 2-chloro-4-fluoro-3-methylbenzoate
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-1139712

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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:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(F)C(=C1Cl)C

Tpsa:
26.3

Logp:
2.96422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O(C1=CC=C(OC2CC2)C=C1OC)C

Tpsa:
27.69

Logp:
2.245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1139714

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.24

Synonyms:
None

SMILES:
FC1=NC=C(OC2CC2)C=C1OC(C)C

Tpsa:
31.35

Logp:
2.5491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1139715

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
BrC1=CN=C(C(OC2CC2)=C1)C

Tpsa:
22.12

Logp:
2.69372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2