CS-1085577

4-(Tert-butyl) 3-methyl (3S,6R)-6-methylmorpholine-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940870-75-5

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CO[C@H](C)C1

Tpsa

65.07

Logp

1.1838

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51311
2940870-75-5 | O4-TERT-BUTYL O3-METHYL (3S,6R)-6-METHYLMORPHOLINE-3,4-DICARBOXYLATE
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-1085577

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CO[C@H](C)C1

Tpsa:
65.07

Logp:
1.1838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085578

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Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO

Molecular Weight:
185.24

Synonyms:
None

SMILES:
C(O)[C@]12N(CC3(C1)CC3)C[C@@H](F)C2

Tpsa:
23.47

Logp:
0.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085579

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O(CC(O)=O)[C@@H]1[C@@H](CN)CC1

Tpsa:
72.55

Logp:
-0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1085581

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2

Tpsa:
55.76

Logp:
1.8354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6