CS-0087998

2-Methyl-4-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 129676-67-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0087998-250mg In Stock ₹ 855.60
1g CS-0087998-1g In Stock ₹ 1,197.84
5g CS-0087998-5g In Stock ₹ 1,882.32
10g CS-0087998-10g In Stock ₹ 3,764.64
25g CS-0087998-25g In Stock ₹ 9,411.60

CS-0087998 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD04972927

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

2-Hydroxy-5-(trifluoromethoxy)toluene, 4-(Trifluoromethoxy)-o-cresol

SMILES

FC(F)(F)OC1=CC=C(O)C(C)=C1

Tpsa

29.46

Logp

2.59922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-2502
eMolecules​ 2-Methyl-4-(trifluoromethoxy)phenol | 129676-67-1 | MFCD04972927 | 1g
eMolecules​ ₹ 2,791.82
AA38141
129676-67-1 | 2-Methyl-4-(trifluoromethoxy)phenol
A2B Chem ₹ 598.92 - ₹ 855.60

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-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0087998

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Purity:
98%

MDL No:
MFCD04972927

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
2-Hydroxy-5-(trifluoromethoxy)toluene, 4-(Trifluoromethoxy)-o-cresol

SMILES:
FC(F)(F)OC1=CC=C(O)C(C)=C1

Tpsa:
29.46

Logp:
2.59922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087999

--


Purity:
98%

MDL No:
MFCD19237163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BBrF₃O₃

Molecular Weight:
284.82

Synonyms:
2-Bromo-4-(trifluoromethoxy)phenylboronic acid

SMILES:
FC(F)(F)OC1=CC=C(B(O)O)C(Br)=C1

Tpsa:
49.69

Logp:
1.0275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0088000

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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:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
6-fluoro-4-oxohydroquinoline-2-carboxylic acid

SMILES:
O=C1C2=CC(F)=CC=C2NC(C(O)=O)=C1

Tpsa:
70.16

Logp:
1.3654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088002

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=CC=C2NC(C(O)=O)=C1.[6-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid]

Tpsa:
79.39

Logp:
1.2349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2