CS-0623994

tert-Butyl ((1-(2-hydroxyethyl)cyclobutyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2408965-14-8

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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

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(NCC1(CCC1)CCO)OC(C)(C)C

Tpsa

58.56

Logp

2.0638

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL41181
2408965-14-8 | tert-butyl N-{[1-(2-hydroxyethyl)cyclobutyl]methyl}carbamate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0623994

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(NCC1(CCC1)CCO)OC(C)(C)C

Tpsa:
58.56

Logp:
2.0638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0623995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO

Molecular Weight:
328.20

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CC=C2)C=C3C=CC(Br)=CC3=C1

Tpsa:
35.25

Logp:
4.7635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
FC1=C(CC2(CC3)OCCO2)C3=CC(O)=C1

Tpsa:
38.69

Logp:
1.7631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
NCCC(C)(C)COC

Tpsa:
35.25

Logp:
1.0078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4