CS-0524625

2-(Propionyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 6328-44-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0524625-250mg In Stock ₹ 7,387.00
1g CS-0524625-1g In Stock ₹ 13,617.00
5g CS-0524625-5g In Stock ₹ 40,317.00
10g CS-0524625-10g In Stock ₹ 67,017.00
25g CS-0524625-25g In Stock ₹ 1,07,067.00

CS-0524625 - 250mg

₹ 7,387.00

In Stock

Quantity

1

Base Price: ₹ 7,387.00

GST (18%): ₹ 1,329.66

Total Price: ₹ 8,716.66

Purity

98%

MDL No

MFCD01684366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

2-Propionyloxybenzoic acid

SMILES

O=C(O)C1=CC=CC=C1OC(CC)=O

Tpsa

63.6

Logp

1.7002

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04281
6328-44-5 | 2-Propanoyloxybenzoic acid
A2B Chem ₹ 8,544.00 - ₹ 1,17,035.00

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-0524625

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Purity:
98%

MDL No:
MFCD01684366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
2-Propionyloxybenzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OC(CC)=O

Tpsa:
63.6

Logp:
1.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524626

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl-4.5-dimethylanthranilat

SMILES:
O=C(OCC)C1=CC(C)=C(C)C=C1N

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524627

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Cyclobutanemethanol,1-butyl

SMILES:
OCC1(CCCC)CCC1

Tpsa:
20.23

Logp:
2.3392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524628

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
1-(4-Aminophenyl)-1-propanol

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

Tpsa:
46.25

Logp:
1.7122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2