CS-0346625

Tert-butyl (3-(cyclopropylamino)-3-oxopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1016506-21-0

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

Carbamic acid, N-[3-(cyclopropylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCCC(NC1CC1)=O

Tpsa

67.43

Logp

1.1798

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0346625

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
Carbamic acid, N-[3-(cyclopropylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCC(NC1CC1)=O

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346626

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
Carbamic acid, N-[2-(2,3-dihydro-2-methyl-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCC1C(C)NC2=C1C=CC=C2

Tpsa:
50.36

Logp:
3.499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346627

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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:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
Carbamic acid, N-(4-amino-4-iminobutyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCCC(N)=N

Tpsa:
88.2

Logp:
1.22727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0346628

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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:
C₁₀H₁₉F₃N₂O₂

Molecular Weight:
256.27

Synonyms:
Carbamic acid, N-(4-amino-5,5,5-trifluoropentyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCCC(N)C(F)(F)F

Tpsa:
64.35

Logp:
2.1809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4