CS-0354304

2-(But-3-en-1-yl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 140902-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0354304-5g In Stock ₹ 1,07,957.00

CS-0354304 - 5g

₹ 1,07,957.00

In Stock

Quantity

1

Base Price: ₹ 1,07,957.00

GST (18%): ₹ 19,432.26

Total Price: ₹ 1,27,389.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

None

SMILES

OC1C(CCC=C)CCC1

Tpsa

20.23

Logp

2.1136

H Acceptors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0354304

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
OC1C(CCC=C)CCC1

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354305

--


Purity:
95%

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:
2-(2-methylpropyl)cyclopentan-1-ol

SMILES:
OC1C(CCC1)CC(C)C

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
OC1C(CCC1)CC2CCC2

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
2-(2-Phenylethyl)cyclopentan-1-ol

SMILES:
OC1C(CCC2=CC=CC=C2)CCC1

Tpsa:
20.23

Logp:
2.7802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3