CS-0665437

2-(Pyridin-2-yl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 442686-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0665437-1g In Stock ₹ 1,09,773.48

CS-0665437 - 1g

₹ 1,09,773.48

In Stock

Quantity

1

Base Price: ₹ 1,09,773.48

GST (18%): ₹ 19,759.226

Total Price: ₹ 1,29,532.706

Purity

98%

MDL No

MFCD16658994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

C1CC(C(C1)O)C2=CC=CC=N2

Tpsa

33.12

Logp

1.71

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50495
442686-42-2 | 2-(2-Pyridinyl)cyclopentanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0665437

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Purity:
98%

MDL No:
MFCD16658994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CC(C(C1)O)C2=CC=CC=N2

Tpsa:
33.12

Logp:
1.71

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665438

--


Purity:
95%

MDL No:
MFCD28360927

Storage:
4°C

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
C1CCOC(=O)OC1

Tpsa:
35.53

Logp:
0.9334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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CS-0665440

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Purity:
98%

MDL No:
MFCD12027401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
CN1C(C(C2=CC=CC=C2C1=O)C(=O)O)C3=CC=C(C=C3)OC

Tpsa:
66.84

Logp:
2.6903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0665441

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Purity:
98%

MDL No:
MFCD16607563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)CBr

Tpsa:
12.89

Logp:
2.28492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1