CS-0887395

(1S,4S,5R)-4-(Hydroxymethyl)-6,6,7,7-tetramethyl-3-azabicyclo[3.2.0]heptan-2-one

Manufacturer: ChemScene

CAS Number: 2952551-85-6

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

CC1([C@@]2([H])[C@@](C(N[C@@H]2CO)=O)([H])C1(C)C)C

Tpsa

49.33

Logp

0.7755

H Acceptors

2

H Donors

2

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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Show Difference

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ChemScene

CS-0887395

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC1([C@@]2([H])[C@@](C(N[C@@H]2CO)=O)([H])C1(C)C)C

Tpsa:
49.33

Logp:
0.7755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₃

Molecular Weight:
283.41

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C(C)(C2(C)C)C

Tpsa:
49.77

Logp:
2.8964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₂

Molecular Weight:
247.76

Synonyms:
None

SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C(C)(C2(C)C)C)=O.Cl

Tpsa:
38.33

Logp:
1.8514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@@](C(N1)=O)([H])CC2(C)C

Tpsa:
49.33

Logp:
0.1394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1