CS-0684603

rel-8-(tert-Butyl) 2-methyl (1r,2s,3r,5s)-3-hydroxy-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1033820-26-6

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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

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C[C@H]1O)OC

Tpsa

76.07

Logp

1.3083

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0684603

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C[C@H]1O)OC

Tpsa:
76.07

Logp:
1.3083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(=CC2)C(=O)OC

Tpsa:
55.84

Logp:
2.2576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=CN=C(N2)N

Tpsa:
54.7

Logp:
1.7771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC1=C(C(=C(C=C1)[N+](=O)[O-])CC)N

Tpsa:
69.16

Logp:
2.3018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3