CS-0618975

tert-Butyl (3R,4R)-3-amino-4-(methoxymethoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1805790-33-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

None

SMILES

O=C(N1C[C@@H](N)[C@H](OCOC)CC1)OC(C)(C)C

Tpsa

74.02

Logp

0.9436

H Acceptors

5

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-0618975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@H](OCOC)CC1)OC(C)(C)C

Tpsa:
74.02

Logp:
0.9436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₃

Molecular Weight:
270.64

Synonyms:
None

SMILES:
O=C(C1=CN(CC)C2=NC(Cl)=C(F)C=C2C1=O)O

Tpsa:
72.19

Logp:
1.9071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=C(C1=O)C2=C1NCCN2

Tpsa:
58.2

Logp:
-0.88

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0618979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
O=C1C(Br)=C(OC)CCC1

Tpsa:
26.3

Logp:
1.9923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1