CS-1046778

3-Benzyl 8-(tert-butyl) (1S,5R)-2-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3029713-73-0

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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

C₂₁H₃₀N₂O₅

Molecular Weight

390.47

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@]2([H])C(N(C[C@@]1([H])CC2)C(OCC3=CC=CC=C3)=O)CCO)=O

Tpsa

79.31

Logp

3.1579

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-1046778

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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:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])C(N(C[C@@]1([H])CC2)C(OCC3=CC=CC=C3)=O)CCO)=O

Tpsa:
79.31

Logp:
3.1579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1046779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=CN=C(OC)N=C1C(F)(F)F

Tpsa:
61.03

Logp:
1.0862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

SMILES:
O=C(O)C(N(C(OC(C)(C)C)=O)C)CC(F)(F)F

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

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

Tpsa:
105.17

Logp:
2.2213

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3