CS-0354299

2-(3,3-Dimethylbutyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1247219-36-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354299-2.5g In Stock ₹ 1,09,737.00
5g CS-0354299-5g In Stock ₹ 1,62,336.00
10g CS-0354299-10g In Stock ₹ 2,40,656.00

CS-0354299 - 2.5g

₹ 1,09,737.00

In Stock

Quantity

1

Base Price: ₹ 1,09,737.00

GST (18%): ₹ 19,752.66

Total Price: ₹ 1,29,489.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O

Molecular Weight

170.29

Synonyms

None

SMILES

OC1C(CCC(C)(C)C)CCC1

Tpsa

20.23

Logp

2.9737

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0354299

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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:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
None

SMILES:
OC1C(CCC(C)(C)C)CCC1

Tpsa:
20.23

Logp:
2.9737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354300

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OC1C(CCC(C)C)CCC1

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354301

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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:
C₈H₁₃F₃O

Molecular Weight:
182.18

Synonyms:
CID 79423435

SMILES:
OC1C(CCC(F)(F)F)CCC1

Tpsa:
20.23

Logp:
2.4899

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354302

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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:
C₉H₁₅F₃O

Molecular Weight:
196.21

Synonyms:
None

SMILES:
OC1C(CCC(F)(F)F)CCCC1

Tpsa:
20.23

Logp:
2.88

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2