CS-0799108

3-(Tert-butyl) 6-ethyl (1R,5S)-9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1149624-36-1

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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

C₁₆H₂₆N₂O₅

Molecular Weight

326.39

Synonyms

None

SMILES

CCOC(=O)C1[C@@H]2N(C)[C@H](CC1=O)CN(C(=O)OC(C)(C)C)C2

Tpsa

76.15

Logp

1.0582

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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-0799108

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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:
C₁₆H₂₆N₂O₅

Molecular Weight:
326.39

Synonyms:
None

SMILES:
CCOC(=O)C1[C@@H]2N(C)[C@H](CC1=O)CN(C(=O)OC(C)(C)C)C2

Tpsa:
76.15

Logp:
1.0582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=CC(F)=C2Cl

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CN[C@H]1[C@H](O)COCC1

Tpsa:
41.49

Logp:
-0.6444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0799111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
OC(=O)C#CC1N(C(=O)OC(C)(C)C)CC2(CC2)C1

Tpsa:
66.84

Logp:
1.864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0