CS-0191517

4-Ethoxy-2,3-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 124728-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0191517-1g In Stock ₹ 6,502.56
5g CS-0191517-5g In Stock ₹ 20,791.08

CS-0191517 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

Benzoic acid, 4-ethoxy-2,3-difluoro- (9CI)

SMILES

CCOC1=C(C(=C(C=C1)C(=O)O)F)F

Tpsa

46.53

Logp

2.0617

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA29187
124728-45-6 | 4-Ethoxy-2,3-difluorobenzoic acid
A2B Chem ₹ 2,823.48 - ₹ 14,887.44

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191517

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Benzoic acid, 4-ethoxy-2,3-difluoro- (9CI)

SMILES:
CCOC1=C(C(=C(C=C1)C(=O)O)F)F

Tpsa:
46.53

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)C=O)F)F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191520

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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:
C₇H₄BrF₂IO

Molecular Weight:
348.91

Synonyms:
None

SMILES:
COC1=C(F)C(F)=C(I)C=C1Br

Tpsa:
9.23

Logp:
3.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(F)C(OC(C)C)=C1

Tpsa:
26.3

Logp:
2.73382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3