CS-0799488

Tert-butyl 8-(((1R,2R)-2-(methoxycarbonyl)cyclopropyl)methyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2767315-17-1

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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

C₁₇H₂₈N₂O₄

Molecular Weight

324.42

Synonyms

None

SMILES

COC(=O)[C@H]1[C@@H](C1)CN2C3CN(C(=O)OC(C)(C)C)CC2CC3

Tpsa

59.08

Logp

1.8792

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0799488

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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:
C₁₇H₂₈N₂O₄

Molecular Weight:
324.42

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C1)CN2C3CN(C(=O)OC(C)(C)C)CC2CC3

Tpsa:
59.08

Logp:
1.8792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₅

Molecular Weight:
338.40

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C1)C(=O)N2C3CN(CC2CC3)C(=O)OC(C)(C)C

Tpsa:
76.15

Logp:
1.4058

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](CN2CC3N(C(=O)OC(C)(C)C)C(C2)C3)C1

Tpsa:
59.08

Logp:
1.4891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C1)C(=O)N2CC3N(C(=O)OC(C)(C)C)C(C2)C3

Tpsa:
76.15

Logp:
1.0157

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2