CS-1057430

Benzyl ((1-(aminomethyl)cyclobutyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2837603-25-3

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NCC2(CN)CCC2

Tpsa

64.35

Logp

2.0418

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM01579
2837603-25-3 | benzyl N-[[1-(aminomethyl)cyclobutyl]methyl]carbamate
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

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ChemScene

CS-1057430

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC2(CN)CCC2

Tpsa:
64.35

Logp:
2.0418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1057431

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NNC1CC2(CCC2)C1

Tpsa:
50.36

Logp:
2.3484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057432

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C12OC(CO)(CC1)CC2

Tpsa:
66.76

Logp:
0.1451

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057433

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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:
C₁₈H₂₈N₂OSi

Molecular Weight:
316.51

Synonyms:
None

SMILES:
O=C(C1=NC2=C(C=C1)C=CN2[Si](C(C)C)(C(C)C)C(C)C)C

Tpsa:
34.89

Logp:
5.2625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5