CS-0470079

2-(Cyclopent-3-en-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 766-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0470079-1g In Stock ₹ 83,763.24

CS-0470079 - 1g

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

2-(3-Cyclopentenyl)ethanol

SMILES

OCCC1CC=CC1

Tpsa

20.23

Logp

1.335

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0470079

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
2-(3-Cyclopentenyl)ethanol

SMILES:
OCCC1CC=CC1

Tpsa:
20.23

Logp:
1.335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470080

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
(Cyclopent-3-en-1-yl)acetic acid

SMILES:
OC(=O)CC1CC=CC1

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470081

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Purity:
98%

MDL No:
MFCD22479163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
NC1C2(OCCC2)CCC1

Tpsa:
35.25

Logp:
1.0468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470082

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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:
C₁₂H₁₃ClFIO₃

Molecular Weight:
386.59

Synonyms:
None

SMILES:
CCOC1=C(I)C(F)=C(Cl)C=C1C1(C)OCCO1

Tpsa:
27.69

Logp:
3.7019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3