CS-0776113

3-(Hydroxymethyl)-4-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1261863-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0776113-1g In Stock ₹ 17,454.24
5g CS-0776113-5g In Stock ₹ 51,678.24

CS-0776113 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD17215364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₃

Molecular Weight

208.13

Synonyms

None

SMILES

C1=CC(=C(C=C1O)CO)OC(F)(F)F

Tpsa

49.69

Logp

1.7831

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI17817
1261863-34-6 | 3-(Hydroxymethyl)-4-(trifluoromethoxy)phenol
A2B Chem ₹ 19,764.36 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776113

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Purity:
98%

MDL No:
MFCD17215364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)CO)OC(F)(F)F

Tpsa:
49.69

Logp:
1.7831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776114

--


Purity:
98%

MDL No:
MFCD17676693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃NO₅

Molecular Weight:
341.24

Synonyms:
None

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

Tpsa:
78.67

Logp:
3.947

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0776115

--


Purity:
98%

MDL No:
MFCD17014856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C2=CC(=CC=C2)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776116

--


Purity:
98%

MDL No:
MFCD17676868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2