CS-1055863

Tert-butyl ((1-allylcyclobutyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2413651-74-6

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₂

Molecular Weight

225.33

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

3.2575

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47361
2413651-74-6 | tert-butyl N-[(1-allylcyclobutyl)methyl]carbamate
A2B Chem ₹ 12,320.64 - ₹ 2,29,044.12

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-1055863

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.2575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1055864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC(NCC)C=1C=CC=CC1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1055867

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
NC1CC2=C(C(F)=CC(Br)=C2)CC1

Tpsa:
26.02

Logp:
2.4042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@H]1F

Tpsa:
55.84

Logp:
1.5069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1