CS-0275647

2-Cyclopentylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 36794-65-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275647-2.5g In Stock ₹ 93,602.64
5g CS-0275647-5g In Stock ₹ 1,38,521.64
10g CS-0275647-10g In Stock ₹ 2,05,172.88

CS-0275647 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

2-cyclopentylpropanol

SMILES

CC(C1CCCC1)CO

Tpsa

20.23

Logp

1.805

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-0275647

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
2-cyclopentylpropanol

SMILES:
CC(C1CCCC1)CO

Tpsa:
20.23

Logp:
1.805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄S

Molecular Weight:
130.25

Synonyms:
None

SMILES:
CC(C1CCCC1)S

Tpsa:
0

Logp:
2.4949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC(C1CCCC2=C1C=CC=C2)C(O)=O

Tpsa:
37.3

Logp:
2.8272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
8-Quinolineacetic acid, 5,6,7,8-tetrahydro-α-methyl-, methyl ester

SMILES:
CC(C1CCCC2=C1N=CC=C2)C(OC)=O

Tpsa:
39.19

Logp:
2.3106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2