CS-0473387

3-(1,1-Difluoroethyl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1253789-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0473387-1g In Stock ₹ 75,806.16

CS-0473387 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

MFCD17015617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

OC(=O)C1C=C(C(F)=CC=1)C(F)(C)F

Tpsa

37.3

Logp

2.6356

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AQI2
3-(1,1-Difluoroethyl)-4-fluorobenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM59038
1253789-91-1 | 3-(1,1-Difluoroethyl)-4-fluorobenzoic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0473387

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Purity:
98%

MDL No:
MFCD17015617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OC(=O)C1C=C(C(F)=CC=1)C(F)(C)F

Tpsa:
37.3

Logp:
2.6356

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473388

--


Purity:
98%

MDL No:
MFCD18255136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1C=C(C=NC=1)C(F)(C)F

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473389

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(=CC(F)=C1)C(F)(C)F

Tpsa:
43.14

Logp:
2.8456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
6-(1,1-difluoroethyl)-3,4-dihydropyrimidin-4-one

SMILES:
O=C1C=C(N=CN1)C(F)(C)F

Tpsa:
45.75

Logp:
0.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1