CS-1040653

Tert-butyl (2-(3-oxocyclobutyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1909327-63-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCC1CC(=O)C1

Tpsa

55.4

Logp

1.8803

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW46393
1909327-63-4 | tert-Butyl n-[2-(3-oxocyclobutyl)ethyl]carbamate
A2B Chem ₹ 23,956.80 - ₹ 87,100.08

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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-1040653

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1CC(=O)C1

Tpsa:
55.4

Logp:
1.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1CCC2=NC=CC=C2CC1

Tpsa:
29.96

Logp:
1.5295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2NCC32CC=CC3

Tpsa:
12.03

Logp:
2.6673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₂N

Molecular Weight:
243.25

Synonyms:
None

SMILES:
FC(F)N1C=CC2=CC(=CC=C21)C=3C=CC=CC3

Tpsa:
4.93

Logp:
4.7034

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2