CS-0564778

3-(Difluoromethyl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1781570-25-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0564778-100mg In Stock ₹ 13,176.24
250mg CS-0564778-250mg In Stock ₹ 22,502.28
1g CS-0564778-1g In Stock ₹ 60,576.48

CS-0564778 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

MFCD28522912

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₂

Molecular Weight

190.12

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.4615

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564778

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Purity:
95%

MDL No:
MFCD28522912

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃INO₂

Molecular Weight:
345.06

Synonyms:
2-Amino-3-iodo-5-trifluoromethyl-benzoic acid methyl ester

SMILES:
O=C(C1=CC(C(F)(F)F)=CC(I)=C1N)OC

Tpsa:
52.32

Logp:
2.6788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564780

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Purity:
98%

MDL No:
MFCD25480244

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
6-(Difluoromethyl)-5-fluoropyridine-2-carboxylic acid

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

Tpsa:
50.19

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564781

--


Purity:
98%

MDL No:
MFCD28780622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
6-Cyano-4-methylpyridine-3-carboxylic acid

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

Tpsa:
73.98

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1