CS-0472825

Tert-butyl ((2-(aminomethyl)cyclopropyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1897768-54-5

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Purity

98%

MDL No

MFCD32065875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

tert-butyl N-{[2-(aminomethyl)cyclopropyl]methyl}carbamate

SMILES

NCC1C(CNC(=O)OC(C)(C)C)C1

Tpsa

64.35

Logp

1.1059

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92992
1897768-54-5 | tert-butyl N-{[2-(aminomethyl)cyclopropyl]methyl}carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472825

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Purity:
98%

MDL No:
MFCD32065875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl N-{[2-(aminomethyl)cyclopropyl]methyl}carbamate

SMILES:
NCC1C(CNC(=O)OC(C)(C)C)C1

Tpsa:
64.35

Logp:
1.1059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(3R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)[C@@H](N)C1

Tpsa:
92.86

Logp:
0.2652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472827

--


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)N[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
None

SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC4N(CCC4)C(=O)OC(C)(C)C

Tpsa:
105.17

Logp:
4.7679

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6