CS-0437734

(R)-Cyclopent-2-enol

Manufacturer: ChemScene

CAS Number: 109431-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0437734-1g In Stock ₹ 2,61,728.04

CS-0437734 - 1g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O

Molecular Weight

84.12

Synonyms

cyclopentene-3-ol

SMILES

O[C@@H]1CCC=C1

Tpsa

20.23

Logp

0.6973

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL45142
109431-72-3 | (1R)-cyclopent-2-en-1-ol
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H332-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0437734

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈O

Molecular Weight:
84.12

Synonyms:
cyclopentene-3-ol

SMILES:
O[C@@H]1CCC=C1

Tpsa:
20.23

Logp:
0.6973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
O=C(N1CCC(C(C#N)C2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
3.94088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
1-Piperidinecarboxylic acid, 4-(cyanophenylmethylene)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC/C(CC1)=C(C#N)\C2=CC=CC=C2)OC(C)(C)C

Tpsa:
53.33

Logp:
3.99468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437737

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₄N₂O₂S

Molecular Weight:
268.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)(F)=O

Tpsa:
58.86

Logp:
2.5257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2