CS-0475790

Methyl 2,2-dimethylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 42836-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0475790-1g In Stock ₹ 1,50,842.28

CS-0475790 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

COC(=O)C1CCC1(C)C

Tpsa

26.3

Logp

1.5956

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ04464
42836-65-7 | Cyclobutanecarboxylic acid, 2,2-dimethyl-, methyl ester
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

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Img

ChemScene

CS-0475790

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
COC(=O)C1CCC1(C)C

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475791

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
Ethanone, 1-(2-methylcyclobutyl)-, cis- (9CI)

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

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
Ethanone, 1-(2-methylcyclobutyl)-, trans- (9CI)

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

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
OC(=O)C12CC1(CC2)C(O)=O

Tpsa:
74.6

Logp:
0.3259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2