CS-1046773

(1S,5R)-3-((Benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3029713-69-4

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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

C₂₀H₂₆N₂O₆

Molecular Weight

390.43

Synonyms

None

SMILES

O=C(C1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1C(OCC3=CC=CC=C3)=O)O

Tpsa

96.38

Logp

2.8601

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1046773

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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:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(C1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1C(OCC3=CC=CC=C3)=O)O

Tpsa:
96.38

Logp:
2.8601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](CC2CCC2)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.8868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)CC(C2(C3)CC3C2)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅

Molecular Weight:
313.27

Synonyms:
None

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

Tpsa:
76.07

Logp:
2.0279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2