CS-0185191

Benzyl N-[1-(aminomethyl)cyclopropyl]carbamate

Manufacturer: ChemScene

CAS Number: 1439909-08-6

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2(CN)CC2

Tpsa

64.35

Logp

1.4041

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185191

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CC2

Tpsa:
64.35

Logp:
1.4041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0185192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
benzyl N-{3-azabicyclo[4.1.0]heptan-6-yl}carbamate hydrochloride

SMILES:
O=C(OCC1=CC=CC=C1)NC23CCNCC2C3.[H]Cl

Tpsa:
50.36

Logp:
2.0866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0185193

--


Purity:
98%

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:
benzyl ((3-methylpyrrolidin-3-yl)methyl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(C)CNCC2

Tpsa:
50.36

Logp:
1.9124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0185194

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₄

Molecular Weight:
334.29

Synonyms:
2,2,2-trifluoroacetic acid

SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNC2.O=C(O)C(F)(F)F

Tpsa:
87.66

Logp:
1.7655

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4