CS-0478617

Ethyl 1-(2-hydroxyethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2113155-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0478617-1g In Stock ₹ 72,811.56

CS-0478617 - 1g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

CCOC(=O)C1(CCO)CCC1

Tpsa

46.53

Logp

1.1022

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH69768
2113155-31-8 | ethyl 1-(2-hydroxyethyl)cyclobutane-1-carboxylate
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-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-0478617

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC(=O)C1(CCO)CCC1

Tpsa:
46.53

Logp:
1.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478618

--


Purity:
98%

MDL No:
MFCD17215803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride

SMILES:
OCC1CC2NC(CC2)C1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478619

--


Purity:
98%

MDL No:
MFCD31537160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
cis-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol

SMILES:
CC1(C)[C@@H](O)C[C@H]1OCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1(C)[C@H](O)C[C@@H]1OCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3