CS-0058939

rel-((1R,2S,4S)-Methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate oxalate)

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₅NO₆

Molecular Weight

245.23

Synonyms

None

SMILES

OC(C(O)=O)=O.[H][C@@]12N[C@]([H])(CC2)[C@@H](C(OC)=O)C1

Tpsa

112.93

Logp

-0.5445

H Acceptors

5

H Donors

3

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-0058939

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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:
C₁₀H₁₅NO₆

Molecular Weight:
245.23

Synonyms:
None

SMILES:
OC(C(O)=O)=O.[H][C@@]12N[C@]([H])(CC2)[C@@H](C(OC)=O)C1

Tpsa:
112.93

Logp:
-0.5445

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0058941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Br₂N₂

Molecular Weight:
288.02

Synonyms:
None

SMILES:
CCN1C[C@H]2NC[C@@H]1C2.Br.Br

Tpsa:
15.27

Logp:
1.2082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058942

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O[C@H]1C[C@]2(N([C@@H]([C@@]1(C2)[H])C(O)=O)C(OC(C)(C)C)=O)[H]

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O[C@H]1C[C@]2(N([C@H]([C@@]1(C2)[H])C(O)=O)C(OC(C)(C)C)=O)[H]

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1