CS-0936444

2-(Difluoromethyl)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 120985-69-5

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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

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1C(F)F)C

Tpsa

37.3

Logp

2.63082

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41282
120985-69-5 | 2-(difluoromethyl)-5-methylbenzoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0936444

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C(F)F)C

Tpsa:
37.3

Logp:
2.63082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
O=C(N(O)C)CN

Tpsa:
66.56

Logp:
-1.2073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0936446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NS

Molecular Weight:
187.21

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)CC(=S)N

Tpsa:
26.02

Logp:
1.7934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₃

Molecular Weight:
252.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1OC=2C=C(Cl)C=CC2C1

Tpsa:
39.44

Logp:
4.0415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1