CS-0129738

tert-Butyl ((1S,2R,3R)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₈N₂O₄

Molecular Weight

396.48

Synonyms

None

SMILES

O[C@@H]1[C@H](CCC[C@H]1N2C3=C(OC4=CC=CC=C24)C=CC=C3)NC(OC(C)(C)C)=O

Tpsa

71.03

Logp

4.7371

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0129738

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₈N₂O₄

Molecular Weight:
396.48

Synonyms:
None

SMILES:
O[C@@H]1[C@H](CCC[C@H]1N2C3=C(OC4=CC=CC=C24)C=CC=C3)NC(OC(C)(C)C)=O

Tpsa:
71.03

Logp:
4.7371

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129740

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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:
C₁₈H₂₁ClN₂O₂

Molecular Weight:
332.82

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CCC[C@@H]1N2C3=C(OC4=CC=CC=C24)C=CC=C3)N.[H]Cl

Tpsa:
58.72

Logp:
3.5929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0129742

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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:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
N[C@@H]1[C@H]([C@@H](COC1)N2C3=CC=CC=C3OC4=CC=CC=C42)O

Tpsa:
67.95

Logp:
2.0174

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0129744

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Carbonic acid, 3,6-dihydro-2H-pyran-3-yl 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)OC1COCC=C1

Tpsa:
44.76

Logp:
1.8931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1