CS-1016805

Tert-butyl 4-(ethoxyamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1553998-94-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(NOCC)CC1

Tpsa

50.8

Logp

1.927

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1016805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NOCC)CC1

Tpsa:
50.8

Logp:
1.927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC=1C=CC=2NC=C(C2C1)C(O)C

Tpsa:
36.02

Logp:
2.9837

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1016808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(Cl)=C1)N(C)C

Tpsa:
66.32

Logp:
0.8942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
O=C(O)C1CCC(CC1)S(=O)(=O)C(C)C

Tpsa:
71.44

Logp:
1.453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3