CS-0378130

3-Fluoro-2-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 660390-77-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0378130-2.5g In Stock ₹ 1,05,666.60
5g CS-0378130-5g In Stock ₹ 1,56,232.56
10g CS-0378130-10g In Stock ₹ 2,31,525.36

CS-0378130 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FO₂

Molecular Weight

142.13

Synonyms

6-fluorosalicyl alcohol

SMILES

OCC1=C(O)C=CC=C1F

Tpsa

40.46

Logp

1.0236

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22772
660390-77-2 | 2-Fluoro-6-hydroxybenzyl alcohol
A2B Chem ₹ 27,122.52 - ₹ 77,859.60

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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-0378130

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
6-fluorosalicyl alcohol

SMILES:
OCC1=C(O)C=CC=C1F

Tpsa:
40.46

Logp:
1.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
1-(2-iodophenyl)ethanol

SMILES:
OC(C)C1=CC=CC=C1I

Tpsa:
20.23

Logp:
2.3445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
None

SMILES:
OCC1=CC(O)=C(OC)C=C1Br

Tpsa:
49.69

Logp:
1.6556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0378133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
(3,4-DIBROMO-PHENYL)-METHANOL

SMILES:
OCC1=CC=C(Br)C(Br)=C1

Tpsa:
20.23

Logp:
2.7039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1