CS-0009090

(1R,2S,5S)-methyl 3-((R)-2-amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

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

C₁₅H₂₆N₂O₃

Molecular Weight

282.38

Synonyms

None

SMILES

CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O

Tpsa

72.63

Logp

1.0158

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0009090

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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:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O

Tpsa:
72.63

Logp:
1.0158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009103

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Purity:
97%

MDL No:
MFCD00001201

Storage:
4°C

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(O)C(O)=C13)=O

Tpsa:
74.6

Logp:
1.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0009105

--


Purity:
98%

MDL No:
MFCD00800994

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₂H₂₄N₂O₈

Molecular Weight:
444.43

Synonyms:
None

SMILES:
O=C(N)C(C1=O)=C([C@H]([C@@]2([C@H]([C@@]3([C@H](C4=C(C(O)=CC=C4)C(C3=C([C@@]21O)O)=O)C)[H])O)[H])N(C)C)O

Tpsa:
181.62

Logp:
-0.3476

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0009107

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Purity:
98%

MDL No:
MFCD01320529

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol

SMILES:
OC1=CC=C(CCO)C=C1O

Tpsa:
60.69

Logp:
0.6326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2