CS-0272888

Ethyl 2-(1-hydroxycyclobutyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 86426-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0272888-1g In Stock ₹ 72,469.32
2.5g CS-0272888-2.5g In Stock ₹ 1,41,601.80
5g CS-0272888-5g In Stock ₹ 2,09,450.88
10g CS-0272888-10g In Stock ₹ 3,10,326.12

CS-0272888 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

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

CC(C)(C1(O)CCC1)C(OCC)=O

Tpsa

46.53

Logp

1.4907

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM41598
86426-02-0 | Ethyl 2-(1-hydroxycyclobutyl)-2-methylpropanoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0272888

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)(C1(O)CCC1)C(OCC)=O

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272889

--


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:
CC(C)(C1(O)CCCCC1)C(O)=O

Tpsa:
57.53

Logp:
1.7924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272890

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)(C1(O)CCNCC1)C(O)=O

Tpsa:
69.56

Logp:
0.2117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

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CS-0272891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
4-Piperidineacetic acid, 4-hydroxy-α,α-dimethyl-, ethyl ester

SMILES:
CC(C)(C1(O)CCNCC1)C(OCC)=O

Tpsa:
58.56

Logp:
0.6902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3