CS-0293335

Tert-butyl 3-(neopentylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1284563-03-6

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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

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C

Tpsa

41.57

Logp

2.2414

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0293335

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(N1CC(NCC1)=O)NC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
104.58

Logp:
0.5585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₅O₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(N1CC(NCC2=NC=NN2C)CC1)OC(C)(C)C

Tpsa:
72.28

Logp:
0.9141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[2-(2-pyridinyl)ethyl]amino]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(NCCC2=NC=CC=C2)CC1)OC(C)(C)C

Tpsa:
54.46

Logp:
2.2231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4