CS-0341069

Cyclopent-2-enyl-methanol

Manufacturer: ChemScene

CAS Number: 13668-59-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0341069-100mg In Stock ₹ 12,662.88
250mg CS-0341069-250mg In Stock ₹ 21,304.44
1g CS-0341069-1g In Stock ₹ 57,154.08

CS-0341069 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

2-Cyclopentenemethanol

SMILES

C1=CC(CC1)CO

Tpsa

20.23

Logp

0.9449

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49317
13668-59-2 | Cyclopent-2-enyl-methanol
A2B Chem ₹ 13,775.16 - ₹ 2,91,331.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341069

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
2-Cyclopentenemethanol

SMILES:
C1=CC(CC1)CO

Tpsa:
20.23

Logp:
0.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
4-((tert-Butoxycarbonyl)amino)thiophene-3-carboxylic acid

SMILES:
CC(C)(OC(NC1=CSC=C1C(O)=O)=O)C

Tpsa:
75.63

Logp:
2.7933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341071

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
4-Thiazolemethanol,2-p-tolyl- (7CI)

SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CO

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
None

SMILES:
O=C(C1)CCNC21CCCC2.[H]Cl

Tpsa:
29.1

Logp:
1.6735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0