CS-0517054

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

Manufacturer: ChemScene

CAS Number: 2703797-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517054-1g In Stock ₹ 43,378.92

CS-0517054 - 1g

₹ 43,378.92

In Stock

Quantity

1

Base Price: ₹ 43,378.92

GST (18%): ₹ 7,808.206

Total Price: ₹ 51,187.126

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=C(OC(F)(F)F)C=CC(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
BM33033
2703797-04-8 | Methyl 2,3-difluoro-6-(trifluoromethoxy)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517054

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

Tpsa:
35.53

Logp:
2.65

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
3-Pyrrolidinamine, 1-(trifluoroacetyl)-, (3R)- (9CI)

SMILES:
N[C@@H]1CCN(C(=O)C(F)(F)F)C1

Tpsa:
46.33

Logp:
0.1083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517056

--


Purity:
98%

MDL No:
MFCD08461709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
(S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid-HCl

SMILES:
N[C@H](CC(=O)O)CC1=CC=C(F)C=C1

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0517057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄N₃

Molecular Weight:
233.17

Synonyms:
None

SMILES:
NC1=NC=C2C=CC=C(C(F)(F)F)C2=N1.[H]F

Tpsa:
51.8

Logp:
2.3833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0