CS-0492448

3-Vinylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 82363-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0492448-1g In Stock ₹ 86,244.48

CS-0492448 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

MFCD32717588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

None

SMILES

C=CC1CC(O)C1

Tpsa

20.23

Logp

0.9433

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85024
82363-68-6 | 3-vinylcyclobutanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492448

--


Purity:
98%

MDL No:
MFCD32717588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C=CC1CC(O)C1

Tpsa:
20.23

Logp:
0.9433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492449

--


Purity:
98%

MDL No:
MFCD13190069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
1-(2-Bromo-5-hydroxypyridin-4-YL)ethanone

SMILES:
CC(=O)C1C(O)=CN=C(Br)C=1

Tpsa:
50.19

Logp:
1.7523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
COCC1(OC)CCNCC1

Tpsa:
30.49

Logp:
0.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492451

--


Purity:
98%

MDL No:
MFCD11044205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
N-(2-Methoxyethyl)-N-methyl-4-piperidinamine

SMILES:
COCCN(C)C1CCNCC1

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4