CS-0098387

(4aR,9aS)-2,3,4,4a,9,9a-Hexahydroindeno[2,1-b]-1,4-oxazine

Manufacturer: ChemScene

CAS Number: 956150-94-0

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Purity

98%

MDL No

MFCD27934836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

[H][C@@]12[C@@](CC3=C2C=CC=C3)([H])OCCN1

Tpsa

21.26

Logp

1.2722

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0098387

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Purity:
98%

MDL No:
MFCD27934836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CC3=C2C=CC=C3)([H])OCCN1

Tpsa:
21.26

Logp:
1.2722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0098389

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
2-aminopyrimidine-4-boronic acid pinacol ester

SMILES:
NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=N1

Tpsa:
70.26

Logp:
0.358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
R-1-[(4-Methylphenyl)sulfonyl]-2--phenyl-Aziridine

SMILES:
O=S(N1[C@H](C2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.74062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
S-1-[(4-Methylphenyl)sulfonyl]-2--phenyl -Aziridine

SMILES:
O=S(N1[C@@H](C2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.74062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3