CS-0887401

tert-Butyl (1R,2S,5R)-2-(hydroxymethyl)-7,7-dimethyl-3-azabicyclo[3.2.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2952551-98-1

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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

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

OC[C@@H]1[C@]2([H])[C@](CC2(C)C)([H])CN1C(OC(C)(C)C)=O

Tpsa

49.77

Logp

2.2603

H Acceptors

3

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-0887401

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@](CC2(C)C)([H])CN1C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
2.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887402

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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:
C₁₆H₂₂ClNO₂

Molecular Weight:
295.80

Synonyms:
None

SMILES:
O=C([C@@H]1[C@]2([H])[C@@](CN1)([H])CC2(C)C)OCC3=CC=CC=C3.Cl

Tpsa:
38.33

Logp:
2.7857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0887403

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
COC([C@@H]1[C@@H](C2CC2)CCN1)=O.Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887405

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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:
C₉₄H₈₂N₄O₈

Molecular Weight:
1395.68

Synonyms:
(E)-TOP-HTM-α2

SMILES:
COC1=CC=C(N(C2=CC=C(C=C2)/C=C/C3=C(/C=C/C4=CC=C(N(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C=C4)C=C(/C=C/C7=CC=C(N(C8=CC=C(OC)C=C8)C9=CC=C(OC)C=C9)C=C7)C(/C=C/C%10=CC=C(N(C%11=CC=C(OC)C=C%11)C%12=CC=C(OC)C=C%12)C=C%10)=C3)C%13=CC=C(OC)C=C%13)C=C1

Tpsa:
86.8

Logp:
24.3162

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
28