CS-0038108

2-(4-Fluorobenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 7649-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0038108-1g In Stock ₹ 5,048.04
5g CS-0038108-5g In Stock ₹ 16,170.84
25g CS-0038108-25g In Stock ₹ 50,822.64

CS-0038108 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FO₃

Molecular Weight

244.22

Synonyms

4-Fluorobenzophenone-2'-carboxylic acid

SMILES

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

Tpsa

54.37

Logp

2.7549

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB59067
7649-92-5 | 2-(4-Fluorobenzoyl)benzoic acid
A2B Chem ₹ 4,791.36 - ₹ 36,363.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0038108

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉FO₃

Molecular Weight:
244.22

Synonyms:
4-Fluorobenzophenone-2'-carboxylic acid

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

Tpsa:
54.37

Logp:
2.7549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038109

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄FIO

Molecular Weight:
250.01

Synonyms:
benzaldehyde, 5-fluoro-2-iodo-

SMILES:
C1=C(C=C(C=O)C(=C1)I)F

Tpsa:
17.07

Logp:
2.2428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038110

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
(R)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid

SMILES:
CC(C)(C)OC(=NC[C@@H](CC1=CC=CC=C1)C(=O)O)O

Tpsa:
79.12

Logp:
2.659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0038112

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
Tert-Butyl 4-(Isopropylamino)Azepane-1-Carboxylate(WX607122)

SMILES:
CC(C)NC1CCCN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2