CS-W008162

2-Fluoro-6-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 67531-86-6

Select a Size

Pack Size SKU Availability Price
25g CS-W008162-25g In Stock ₹ 4,962.48
100g CS-W008162-100g In Stock ₹ 17,967.60
500g CS-W008162-500g In Stock ₹ 89,752.44

CS-W008162 - 25g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD00052179

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FO₃

Molecular Weight

156.11

Synonyms

6-Fluoro-2-hydroxybenzoic acid

SMILES

O=C(O)C1=C(O)C=CC=C1F

Tpsa

57.53

Logp

1.2295

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003523
2-Fluoro-6-hydroxybenzoic acid
Aaron Chemicals LLC ₹ 256.68 - ₹ 77,004.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W008162

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Purity:
98%

MDL No:
MFCD00052179

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
6-Fluoro-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=C(O)C=CC=C1F

Tpsa:
57.53

Logp:
1.2295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008163

--


Purity:
98%

MDL No:
MFCD00228692

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
3-HYDROXY-2,6-LUTIDINE

SMILES:
OC1=CC=C(C)N=C1C

Tpsa:
33.12

Logp:
1.40404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008164

--


Purity:
98%

MDL No:
MFCD00039898

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.20

Synonyms:
Ethyl 2-ethylacetoacetate

SMILES:
CC(C(CC)C(OCC)=O)=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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CS-W008165

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Purity:
97%

MDL No:
MFCD00456999

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-Nitrooxindole

SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C1

Tpsa:
72.24

Logp:
1.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1