CS-0718366

4-(2,2-Difluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 921623-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0718366-1g In Stock ₹ 92,062.56
5g CS-0718366-5g In Stock ₹ 1,90,371.00
10g CS-0718366-10g In Stock ₹ 2,86,540.44

CS-0718366 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

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

None

SMILES

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

Tpsa

46.53

Logp

2.0287

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD02143
921623-04-3 | 4-(2,2-Difluoroethoxy)benzoic acid
A2B Chem ₹ 17,454.24 - ₹ 58,950.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718366

--


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:
None

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

Tpsa:
46.53

Logp:
2.0287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O₂

Molecular Weight:
255.02

Synonyms:
None

SMILES:
OC(=O)C1=NN(CC(F)F)C=C1Br

Tpsa:
55.12

Logp:
1.6089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₂

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC(=CC(=C12)C(F)(F)F)C1CC1

Tpsa:
68.01

Logp:
2.72052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC=CC(C3=CC=CO3)=C12

Tpsa:
81.15

Logp:
2.08432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3