CS-0867366

3-Acetyl-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1508190-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0867366-1g In Stock ₹ 21,732.24
5g CS-0867366-5g In Stock ₹ 64,512.24

CS-0867366 - 1g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.7265

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0867366

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC=C1C(C)=O

Tpsa:
54.37

Logp:
1.89582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC=C1C(C)=O

Tpsa:
54.37

Logp:
2.2408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(C)=O)S1)O

Tpsa:
67.26

Logp:
1.0439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2