CS-0686365

2-(3-Hydroxy-2-pentylcyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 109959-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0686365-1g In Stock ₹ 17,283.12
5g CS-0686365-5g In Stock ₹ 61,774.32

CS-0686365 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

CCCCCC1C(CCC1O)CC(=O)O

Tpsa

57.53

Logp

2.4285

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0686365

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCCCC1C(CCC1O)CC(=O)O

Tpsa:
57.53

Logp:
2.4285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0686366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
C1=CC(=NC=C1CC(F)(F)F)Cl

Tpsa:
12.89

Logp:
2.8398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=CC=C(N1CC(=O)O)C

Tpsa:
42.23

Logp:
1.18954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCOC(=O)CCN1CC(CC(C1)C)C

Tpsa:
29.54

Logp:
1.9175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4