CS-0517514

Methyl 2,3-difluoro-4-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 2366994-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517514-1g In Stock ₹ 4,705.80
5g CS-0517514-5g In Stock ₹ 14,031.84

CS-0517514 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅O₃

Molecular Weight

256.13

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OC(F)(F)F)C(F)=C1F

Tpsa

35.53

Logp

2.65

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92497
2366994-13-8 | Methyl 2,3-difluoro-4-(trifluoromethoxy)benzoate
A2B Chem ₹ 5,048.04 - ₹ 16,085.28

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517514

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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:
C₉H₅F₅O₃

Molecular Weight:
256.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(F)=C1F

Tpsa:
35.53

Logp:
2.65

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517515

--


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=C(I)C(F)=CC=C1F

Tpsa:
9.23

Logp:
3.468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FN₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CN3C=CC=C(F)C3=N2)C=C1

Tpsa:
41.09

Logp:
3.01208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₇N₂O₃

Molecular Weight:
322.14

Synonyms:
None

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

Tpsa:
89.39

Logp:
2.6283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2