CS-0191913

Ethyl 3,6-difluoro-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1214346-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0191913-1g In Stock ₹ 54,587.28

CS-0191913 - 1g

₹ 54,587.28

In Stock

Quantity

1

Base Price: ₹ 54,587.28

GST (18%): ₹ 9,825.71

Total Price: ₹ 64,412.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

O=C(OCC)C1=C(F)C=CC(F)=C1O

Tpsa

46.53

Logp

1.8471

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-250-0562
eMolecules​ AOBChem USA / Ethyl 36-difluoro-2-hydroxybenzoate / 250mg / 525250561 / 38364 / / 1214346-32-3 / MFCD10566810 / 202.157 / C9H8F2O3
eMolecules​ ₹ 21,410.53
AR021QDW
Ethyl 3,6-difluoro-2-hydroxybenzoate
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-0191913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(F)=C1O

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0191914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(F)=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
FC1=CC=C(F)C(OCC)=C1

Tpsa:
9.23

Logp:
2.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=NC(OC)=C1Cl

Tpsa:
48.42

Logp:
2.6989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2