CS-0799490

Tert-butyl 3-(((1R,2R)-2-(methoxycarbonyl)cyclopropyl)methyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2767315-05-7

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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

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

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-0799490

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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:
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

Img

ChemScene

CS-0799492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CC2C(=CC=C(F)C=2)OC1

Tpsa:
35.53

Logp:
2.7185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₄

Molecular Weight:
326.43

Synonyms:
None

SMILES:
O1CCC(CC1)CN2C3CN(C(=O)OC(C)(C)C)CC2COC3

Tpsa:
51.24

Logp:
1.7331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2