CS-0563959

2-(Ethoxycarbonyl)-4,5-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1565354-74-6

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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

C₁₀H₈F₂O₄

Molecular Weight

230.16

Synonyms

None

SMILES

O=C(C1=CC(F)=C(F)C=C1C(O)=O)OCC

Tpsa

63.6

Logp

1.8397

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55391
1565354-74-6 | 2-(Ethoxycarbonyl)-4,5-difluorobenzoic acid
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-0563959

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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:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(F)C=C1C(O)=O)OCC

Tpsa:
63.6

Logp:
1.8397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563960

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
Ethyl 3-chloro-4-cyanopyridine-2-carboxylate

SMILES:
N#CC1=C(Cl)C(C(OCC)=O)=NC=C1

Tpsa:
62.98

Logp:
1.78338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563961

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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:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(C1=C2C=NOC2=CC=C1)O

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563962

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C1N([C@]2([H])CO[C@H](OC2)CO)C(C3=CC=CC=C31)=O

Tpsa:
76.07

Logp:
0.0164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2