CS-0731763

(3,4-Dimethoxy-2-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 138490-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0731763-5g In Stock ₹ 1,59,312.72

CS-0731763 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃O₃

Molecular Weight

236.19

Synonyms

None

SMILES

COC1=C(OC)C(=C(CO)C=C1)C(F)(F)F

Tpsa

38.69

Logp

2.2149

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58474
138490-98-9 | Benzenemethanol, 3,4-dimethoxy-2-(trifluoromethyl)-
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

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-0731763

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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:
C₁₀H₁₁F₃O₃

Molecular Weight:
236.19

Synonyms:
None

SMILES:
COC1=C(OC)C(=C(CO)C=C1)C(F)(F)F

Tpsa:
38.69

Logp:
2.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
FC[C@@H]1COCCN1CC1=CC=CC=C1

Tpsa:
12.47

Logp:
1.8569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
3.5518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
CSC1=NC=CC2=C1C1CCC2C1

Tpsa:
12.89

Logp:
3.1682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1