CS-0209233

2-Fluoro-5-(2-hydroxyphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1261943-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0209233-1g In Stock ₹ 10,609.44
5g CS-0209233-5g In Stock ₹ 31,143.84
10g CS-0209233-10g In Stock ₹ 51,678.24

CS-0209233 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD18319015

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FO₃

Molecular Weight

232.21

Synonyms

4-Fluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid

SMILES

C1=CC=C(C(=C1)C2=CC(=C(C=C2)F)C(=O)O)O

Tpsa

57.53

Logp

2.8965

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209233

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Purity:
98%

MDL No:
MFCD18319015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
4-Fluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid

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

Tpsa:
57.53

Logp:
2.8965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0209234

--


Purity:
97%

MDL No:
MFCD00190768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
BENZOYL-L-2-AMINOHEXANOIC ACID

SMILES:
CCCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.0598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0209235

--


Purity:
97%

MDL No:
MFCD01366544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
Quinoline-3-carboxamide

SMILES:
NC(C1=CN=C2C(C=CC=C2)=C1)=O

Tpsa:
55.98

Logp:
1.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209236

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Purity:
98%

MDL No:
MFCD11932375

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈Cl₂O

Molecular Weight:
239.10

Synonyms:
3',4'-Dichloro-(1,1'-biphenyl)-4-ol

SMILES:
C1=C(C=CC(=C1)O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
20.23

Logp:
4.366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1