CS-0570704

Tert-butyl (2R,3R)-3-(aminomethyl)-2-methylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2349803-14-9

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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

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

(2R,3R)-4-Boc-3-(aminomethyl)-2-methylmorpholine

SMILES

C[C@@H]1[C@H](N(CCO1)C(=O)OC(C)(C)C)CN

Tpsa

64.79

Logp

0.9695

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0570704

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
(2R,3R)-4-Boc-3-(aminomethyl)-2-methylmorpholine

SMILES:
C[C@@H]1[C@H](N(CCO1)C(=O)OC(C)(C)C)CN

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC1C(N(CCO1)C(=O)OC(C)(C)C)CN

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
C[C@@H]1[C@H](NCCO1)CNC(=O)OC(C)(C)C

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0570707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C[C@@H]1[C@H](N(CCO1)C)C(=O)O

Tpsa:
49.77

Logp:
-0.2099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1