CS-0499440

Ethyl (1r,3r)-3-(hydroxymethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1918146-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0499440-1g In Stock ₹ 81,709.80

CS-0499440 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

ethyl trans-3-(hydroxymethyl)cyclobutane-1-carboxylate

SMILES

CCOC(=O)[C@H]1C[C@H](CO)C1

Tpsa

46.53

Logp

0.568

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34484
1918146-62-9 | ethyl trans-3-(hydroxymethyl)cyclobutane-1-carboxylate
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

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Img

ChemScene

CS-0499440

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
ethyl trans-3-(hydroxymethyl)cyclobutane-1-carboxylate

SMILES:
CCOC(=O)[C@H]1C[C@H](CO)C1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0499441

--


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:
CC(C)(C)OC1CC(C1)C(O)=O

Tpsa:
46.53

Logp:
1.6647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
COC(=O)C1CC(C1)OC(C)(C)C

Tpsa:
35.53

Logp:
1.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FOS

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC(=O)SC1CC(F)C1

Tpsa:
17.07

Logp:
1.7666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1