CS-0682092

2-((Cyclopentanecarbonyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2173138-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0682092-1g In Stock ₹ 1,16,703.84

CS-0682092 - 1g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

C1CCC(C1)C(=O)OC2=CC=CC=C2C(=O)O

Tpsa

63.6

Logp

2.4804

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0682092

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)OC2=CC=CC=C2C(=O)O

Tpsa:
63.6

Logp:
2.4804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)F)N)OC

Tpsa:
35.25

Logp:
1.72492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682094

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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:
C₉H₉BrCl₂O₂

Molecular Weight:
299.98

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1Cl)Cl)Br

Tpsa:
18.46

Logp:
3.7811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2CNCC2CO.Cl

Tpsa:
41.49

Logp:
1.4123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3