CS-0191512

Methyl 2,3-difluoro-4-isopropoxybenzoate

Manufacturer: ChemScene

CAS Number: 2504203-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0191512-5g In Stock ₹ 1,01,217.48
10g CS-0191512-10g In Stock ₹ 1,51,697.88

CS-0191512 - 5g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.5386

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021Q8O
Methyl 2,3-difluoro-4-isopropoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0191512

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂O₃

Molecular Weight:
286.31

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OCCCCCC)C(F)=C1F

Tpsa:
35.53

Logp:
4.1006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0191514

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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:
C₁₄H₁₈F₂O₃

Molecular Weight:
272.29

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.7105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0191515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂IO

Molecular Weight:
340.15

Synonyms:
None

SMILES:
IC1=CC=C(OCCCCCC)C(F)=C1F

Tpsa:
9.23

Logp:
4.5285

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6