CS-0472615

Tert-butyl (2-(aminomethyl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1785370-24-2

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

NCC1C(CC1)NC(=O)OC(C)(C)C

Tpsa

64.35

Logp

1.2484

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55229
1785370-24-2 | tert-butyl N-[2-(aminomethyl)cyclobutyl]carbamate
A2B Chem --

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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-0472615

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
NCC1C(CC1)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
OCC1C(CC1)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472617

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
tert-Butyl (1R,5S)-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate

SMILES:
CNC1CC2N(C(=O)OC(C)(C)C)C(CCC2)C1

Tpsa:
41.57

Logp:
2.5264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(difluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C(F)F)C(O)C1

Tpsa:
49.77

Logp:
1.4793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1