CS-0279427

(2,6-Difluoro-3-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 261763-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0279427-5g In Stock ₹ 7,785.96
10g CS-0279427-10g In Stock ₹ 13,775.16

CS-0279427 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

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

Benzenemethanol, 2,6-difluoro-3-methyl- (9CI)

SMILES

CC1=C(C(=C(C=C1)F)CO)F

Tpsa

20.23

Logp

1.76552

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29482
261763-40-0 | Benzenemethanol, 2,6-difluoro-3-methyl-
A2B Chem ₹ 2,994.60 - ₹ 15,999.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279427

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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:
Benzenemethanol, 2,6-difluoro-3-methyl- (9CI)

SMILES:
CC1=C(C(=C(C=C1)F)CO)F

Tpsa:
20.23

Logp:
1.76552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
3-Furancarboxylic acid, 5-amino-4-cyano-2-methyl-, methyl ester

SMILES:
CC1=C(C(=C(N)O1)C#N)C(=O)OC

Tpsa:
89.25

Logp:
0.8285

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)C(C)(C)O)C)OC

Tpsa:
29.46

Logp:
2.53944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279431

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)-2,6-dimethylbenzenol

SMILES:
CC1=C(C(=CC(=C1)C2=CSC(=N)N2)C)O

Tpsa:
59.87

Logp:
2.54511

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1