CS-0694198

1,1-Dimethylethyl (4aS,8aS)-octahydro-3,3-dimethyl-1(2H)-quinoxalinecarboxylate

Manufacturer: ChemScene

CAS Number: 2892709-37-2

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

O=C(N1CC(C)(C)N[C@@]2([H])CCCC[C@]12[H])OC(C)(C)C

Tpsa

41.57

Logp

2.9165

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0694198

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=C(N1CC(C)(C)N[C@@]2([H])CCCC[C@]12[H])OC(C)(C)C

Tpsa:
41.57

Logp:
2.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₂S

Molecular Weight:
194.64

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C)=NS1)O.[H]Cl

Tpsa:
76.21

Logp:
1.15372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂S

Molecular Weight:
203.06

Synonyms:
None

SMILES:
N#CC1=C(Br)SN=C1C

Tpsa:
36.68

Logp:
2.0857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
C[C@H]1N[C@@]2([H])CCCC[C@]2([H])NC1

Tpsa:
24.06

Logp:
0.8789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0