CS-0517510

Methyl 3,6-difluoro-2-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2366994-08-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0517510-250mg In Stock ₹ 13,347.36
1g CS-0517510-1g In Stock ₹ 39,870.96
5g CS-0517510-5g In Stock ₹ 1,19,356.20

CS-0517510 - 250mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅O₂

Molecular Weight

240.13

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.7702

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92696
2366994-08-1 | Methyl 3,6-difluoro-2-(trifluoromethyl)benzoate
A2B Chem ₹ 16,085.28 - ₹ 1,16,960.52

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-0517510

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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:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅IO

Molecular Weight:
323.99

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(I)C(F)=C1F

Tpsa:
9.23

Logp:
3.468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrFN₂

Molecular Weight:
277.09

Synonyms:
None

SMILES:
FC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1

Tpsa:
25.78

Logp:
3.6846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
O=C(N1CCCC2=C(C(F)(F)F)C=CN=C12)OC(C)(C)C

Tpsa:
42.43

Logp:
3.7881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0