CS-1076295

2-(Tert-butyl) 3-methyl (1S,3S,5R)-5-(methoxymethyl)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2766199-52-2

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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

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

C(OC)[C@]12[C@](C1)(N(C(OC(C)(C)C)=O)[C@H](C(OC)=O)C2)[H]

Tpsa

65.07

Logp

1.5739

H Acceptors

5

H Donors

0

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

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Img

ChemScene

CS-1076295

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C(OC)[C@]12[C@](C1)(N(C(OC(C)(C)C)=O)[C@H](C(OC)=O)C2)[H]

Tpsa:
65.07

Logp:
1.5739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
C(O)[C@]12[C@](C1)(N(C(OC(C)(C)C)=O)[C@H](C(OC)=O)C2)[H]

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₃

Molecular Weight:
292.31

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=C2C=C(N)C(F)=CN2C1=O)C(C)C

Tpsa:
73.8

Logp:
2.3209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrFNO₃

Molecular Weight:
356.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=C2C=C(Br)C(F)=CN2C1=O)C(C)C

Tpsa:
47.78

Logp:
3.5012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3