CS-0542212

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

Manufacturer: ChemScene

CAS Number: 1805790-20-8

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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

C₁₃H₂₆N₂O₄

Molecular Weight

274.36

Synonyms

None

SMILES

COCO[C@@H]1[C@H](CCN(C1)C(OC(C)(C)C)=O)CN

Tpsa

74.02

Logp

1.1912

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL84558
1805790-20-8 | tert-butyl (3R,4R)-4-(aminomethyl)-3-(methoxymethoxy)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0542212

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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:
C₁₃H₂₆N₂O₄

Molecular Weight:
274.36

Synonyms:
None

SMILES:
COCO[C@@H]1[C@H](CCN(C1)C(OC(C)(C)C)=O)CN

Tpsa:
74.02

Logp:
1.1912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0542213

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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:
C₉H₁₃ClFNO₄

Molecular Weight:
253.66

Synonyms:
None

SMILES:
COC([C@@]1(N(CC[C@H]1Cl)C(OCC)=O)F)=O

Tpsa:
55.84

Logp:
1.2948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542214

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
OC([C@@H]1CC[C@H](CN1)F)=O

Tpsa:
49.33

Logp:
0.1611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542215

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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:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=C(C1(CCC1)S)O

Tpsa:
37.3

Logp:
0.9235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1