CS-0016559

rel-tert-Butyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-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

C₂₂H₂₉NO₃

Molecular Weight

355.47

Synonyms

None

SMILES

O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1.[rel]

Tpsa

49.77

Logp

4.52322

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-0016559

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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:
C₂₂H₂₉NO₃

Molecular Weight:
355.47

Synonyms:
None

SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1.[rel]

Tpsa:
49.77

Logp:
4.52322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0016581

--


Purity:
97%

MDL No:
MFCD30609552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₅

Molecular Weight:
368.43

Synonyms:
(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate

SMILES:
O=C([C@H](CC[C@@]1([H])N2O)[N@@](C1)C2=O)NC3CCN(C(OC(C)(C)C)=O)CC3

Tpsa:
102.42

Logp:
1.1599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0016586

--


Purity:
98%

MDL No:
MFCD08692497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

SMILES:
O=C(C1=CC=CC=C1)CNC(OC(C)(C)C)=O

Tpsa:
55.4

Logp:
2.394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0016588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉ClN₄O₂S

Molecular Weight:
412.98

Synonyms:
None

SMILES:
O=C(C(C)(C)C)N1[C@@](C2=CC=CC=C2)(CN)SC(NC(C(C)(C)C)=O)=N1.Cl

Tpsa:
87.79

Logp:
3.2747

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2