CS-0365101

2-Fluoro-3-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 960001-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0365101-1g In Stock ₹ 47,058.00
5g CS-0365101-5g In Stock ₹ 1,36,040.40

CS-0365101 - 1g

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FO₂

Molecular Weight

142.13

Synonyms

(2-fluoro-3-hydroxy-phenyl)-methanol

SMILES

OC1=CC=CC(CO)=C1F

Tpsa

40.46

Logp

1.0236

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65184
960001-66-5 | 2-Fluoro-3-(hydroxymethyl)phenol
A2B Chem ₹ 6,417.00 - ₹ 1,39,976.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365101

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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:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
(2-fluoro-3-hydroxy-phenyl)-methanol

SMILES:
OC1=CC=CC(CO)=C1F

Tpsa:
40.46

Logp:
1.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₄N₂O₂

Molecular Weight:
210.09

Synonyms:
None

SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])F)C(F)(F)F

Tpsa:
56.03

Logp:
2.1477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365104

--


Purity:
98%

MDL No:
MFCD11053361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₁F

Molecular Weight:
420.64

Synonyms:
None

SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)[C@H]4CC[C@H](CCC)CC4)F

Tpsa:
0

Logp:
9.6405

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0365105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OCC(F)(F)F

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3