CS-0358960

2,4,6-Trifluoro-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 886499-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0358960-1g In Stock ₹ 12,748.44
5g CS-0358960-5g In Stock ₹ 48,255.84

CS-0358960 - 1g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₃

Molecular Weight

206.12

Synonyms

3-Methoxy-2,4,6-trifluorobenzoic acid

SMILES

COC1=C(C=C(C(=C1F)C(=O)O)F)F

Tpsa

46.53

Logp

1.8107

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65204
886499-94-1 | 3-Methoxy-2,4,6-trifluorobenzoic acid
A2B Chem ₹ 8,470.44 - ₹ 22,930.08

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358960

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
3-Methoxy-2,4,6-trifluorobenzoic acid

SMILES:
COC1=C(C=C(C(=C1F)C(=O)O)F)F

Tpsa:
46.53

Logp:
1.8107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C(C)NC2=C1)C=O)C

Tpsa:
32.86

Logp:
2.90566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Quinoline,2,4,8-trimethyl

SMILES:
CC1=C2N=C(C)C=C(C)C2=CC=C1

Tpsa:
12.89

Logp:
3.16006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁NS

Molecular Weight:
353.56

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)C56CC7CC(CC(C7)C5)C6

Tpsa:
12.89

Logp:
6.0787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2