CS-0184999

tert-Butyl 3,4-diaminopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1779435-19-6

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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

C₁₀H₂₁N₃O₂

Molecular Weight

215.29

Synonyms

1-Piperidinecarboxylic acid, 3,4-diamino-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(N)C(N)CC1)OC(C)(C)C

Tpsa

81.58

Logp

0.2818

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0184999

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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:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
1-Piperidinecarboxylic acid, 3,4-diamino-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(N)C(N)CC1)OC(C)(C)C

Tpsa:
81.58

Logp:
0.2818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185000

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester

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

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185001

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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:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride

SMILES:
O=C(N1CC(N2)CCC2C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.7795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185002

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₉BN₄O₄

Molecular Weight:
388.27

Synonyms:
tert-butyl 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate

SMILES:
O=C(N1CC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)(CC#N)C1)OC(C)(C)C

Tpsa:
89.61

Logp:
2.04198

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3