CS-0532312

2-(Difluoromethyl)-3-methylphenol

Manufacturer: ChemScene

CAS Number: 1261761-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0532312-1g In Stock ₹ 3,59,266.44

CS-0532312 - 1g

₹ 3,59,266.44

In Stock

Quantity

1

Base Price: ₹ 3,59,266.44

GST (18%): ₹ 64,667.959

Total Price: ₹ 4,23,934.399

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

2-(Difluoromethyl)-3-hydroxytoluene

SMILES

FC(C1=C(C)C=CC=C1O)F

Tpsa

20.23

Logp

2.63822

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD46778
1261761-30-1 | Phenol, 2-(difluoromethyl)-3-methyl-
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532312

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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:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
2-(Difluoromethyl)-3-hydroxytoluene

SMILES:
FC(C1=C(C)C=CC=C1O)F

Tpsa:
20.23

Logp:
2.63822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
5-Cyano-2-(difluoromethyl)toluene

SMILES:
N#CC1=CC=C(C(F)F)C(C)=C1

Tpsa:
23.79

Logp:
2.8043

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
O,α-Dimethyl-L-tyrosine Hydrochloride

SMILES:
OC([C@@](C)(N)CC1=CC=C(C=C1)OC)=O.Cl

Tpsa:
72.55

Logp:
1.4615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4