CS-0866001

5-(Difluoromethyl)-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 927800-82-6

The price for this product is unavailable. Please request a quote

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(O)C1=CC(C(F)F)=CC=C1OC

Tpsa

46.53

Logp

2.331

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL78781
927800-82-6 | 5-(difluoromethyl)-2-methoxybenzoicacid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

Related Products

Img

ChemScene

CS-0864474

--

Img

ChemScene

CS-0872672

--

Img

ChemScene

CS-0868055

--

Img

ChemScene

CS-0866629

--

Img

ChemScene

CS-0865475

--

Img

ChemScene

CS-0835359

--

Img

ChemScene

CS-0865004

--

Img

ChemScene

CS-0867796

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866001

--


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(O)C1=CC(C(F)F)=CC=C1OC

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
CC1=NC=C(CNC)N=C1.Cl.Cl

Tpsa:
37.81

Logp:
1.34802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866003

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆F₂N₂O₂

Molecular Weight:
246.25

Synonyms:
None

SMILES:
O=C(N1CC(C#N)C(F)(F)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
2.40228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866004

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1