CS-0191407

Ethyl 3,5-difluoro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1806321-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191407-1g In Stock ₹ 24,641.28

CS-0191407 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.44992

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB11938
1806321-00-5 | Ethyl3,5-difluoro-4-methylbenzoate
A2B Chem ₹ 10,267.20 - ₹ 17,539.80

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-0191407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191408

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
Benzoic acid, 2,6-difluoro-3-iodo-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)I)F

Tpsa:
26.3

Logp:
2.7461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IS

Molecular Weight:
286.08

Synonyms:
None

SMILES:
CSC1=C(F)C=CC(I)=C1F

Tpsa:
0

Logp:
3.2913

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂IO

Molecular Weight:
284.04

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1