CS-1039809

1-(2-(Tert-butoxy)-2-oxoethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1894131-33-9

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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

C₁₁H₁₈O₄

Molecular Weight

214.26

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

1.9731

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW43240
1894131-33-9 | 1-[2-(tert-butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1039809

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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:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.9731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)C1(C2=CC=C(C=C2)C)CC(N)C1

Tpsa:
52.32

Logp:
1.52692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039811

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(C1)C2OCCN2

Tpsa:
34.15

Logp:
1.1218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039812

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₅Br₂Cl₂N

Molecular Weight:
393.89

Synonyms:
None

SMILES:
ClC1=CC2=C(NC3=C2C=C(Cl)C=C3Br)C(Br)=C1

Tpsa:
15.79

Logp:
6.1529

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0