CS-0021716

3-Methylcyclopentanemethanol

Manufacturer: ChemScene

CAS Number: 69009-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0021716-1g In Stock ₹ 1,96,274.64

CS-0021716 - 1g

₹ 1,96,274.64

In Stock

Quantity

1

Base Price: ₹ 1,96,274.64

GST (18%): ₹ 35,329.435

Total Price: ₹ 2,31,604.075

Purity

98%

MDL No

MFCD21081219

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

(3-Methylcyclopentyl)Methanol(WX641103)

SMILES

OCC1CC(C)CC1

Tpsa

20.23

Logp

1.4149

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55020
69009-97-8 | (3-Methylcyclopentyl)methanol
A2B Chem ₹ 31,913.88 - ₹ 3,52,250.52

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Show Difference

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ChemScene

CS-0021716

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Purity:
98%

MDL No:
MFCD21081219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
(3-Methylcyclopentyl)Methanol(WX641103)

SMILES:
OCC1CC(C)CC1

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021717

--


Purity:
97%

MDL No:
MFCD21324321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
1-(Hydroxymethyl)-2-methylcyclopentane; (2-Methylcyclopentyl)methanol

SMILES:
OCC1C(C)CCC1

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021734

--


Purity:
98%

MDL No:
MFCD11617915

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BClNO₂

Molecular Weight:
253.53

Synonyms:
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

SMILES:
NC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
2.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021735

--


Purity:
98%

MDL No:
MFCD13194503

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(Cl)C=C1Br

Tpsa:
50.19

Logp:
2.1246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2