CS-0144275

rel-(3S,4S,5R)-3-azido-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol

Manufacturer: ChemScene

CAS Number: 2088957-16-6

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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

C₁₇H₁₆N₄O₃

Molecular Weight

324.33

Synonyms

None

SMILES

[H][C@@]1(N2C3=CC=CC=C3OC4=CC=CC=C42)COC[C@@H]([C@H]1O)N=[N+]=[N-]

Tpsa

90.69

Logp

4.0051

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58393
2088957-16-6 | rel-(3S,4S,5R)-3-azido-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol
A2B Chem --

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-0144275

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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:
C₁₇H₁₆N₄O₃

Molecular Weight:
324.33

Synonyms:
None

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

Tpsa:
90.69

Logp:
4.0051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144279

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Purity:
98%

MDL No:
MFCD00074768

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
(1R)-(−)-Myrtenal; (−)-(1R,5S)-Myrtenal

SMILES:
CC1([C@@H]2C(C=O)=CC[C@H]1C2)C

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0144281

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Purity:
97%

MDL No:
MFCD08458271

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₆N₂

Molecular Weight:
332.40

Synonyms:
1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene

SMILES:
N#CC1=CC=CC=C1/C=C/C2=CC=C(/C=C/C3=CC=C(C#N)C=C3)C=C2

Tpsa:
47.58

Logp:
5.77076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0144285

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Purity:
98%

MDL No:
MFCD08460212

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₆FN₃O₆S

Molecular Weight:
537.64

Synonyms:
tert-Butyl Rosuvastatin; tert-Butyl(6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoate

SMILES:
O=C(OC(C)(C)C)C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(=O)(C)=O)N=C1C2=CC=C(F)C=C2

Tpsa:
129.92

Logp:
3.6588

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10