CS-0882442

2,4-Difluoro-5-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2090012-30-7

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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

C₉H₆F₂O₄

Molecular Weight

216.14

Synonyms

None

SMILES

O=C(C1=C(F)C=C(F)C(C(O)=O)=C1)OC

Tpsa

63.6

Logp

1.4496

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL45245
2090012-30-7 | 2,4-difluoro-5-(methoxycarbonyl)benzoicacid
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0882442

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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:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(F)C(C(O)=O)=C1)OC

Tpsa:
63.6

Logp:
1.4496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO₃

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(N(CC(F)(CCO)F)C)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0882444

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(OC)C(C(O)=O)=C1)OC

Tpsa:
72.83

Logp:
1.48842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₂NO₃

Molecular Weight:
239.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC(F)(F)CCO)C

Tpsa:
49.77

Logp:
1.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4