CS-1020319

2,3-Dimethyl-5-phenylbenzo[d]oxazol-3-ium methyl sulfate

Manufacturer: ChemScene

CAS Number: 159505-46-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₅S

Molecular Weight

335.37

Synonyms

None

SMILES

O=S(=O)([O-])OC.O1C2=CC=C(C=C2[N+](=C1C)C)C=3C=CC=CC3

Tpsa

83.45

Logp

2.32572

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE93058
159505-46-1 | H-Tyr(Tos)-OH
A2B Chem ₹ 14,374.08 - ₹ 34,480.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1020319

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
O=S(=O)([O-])OC.O1C2=CC=C(C=C2[N+](=C1C)C)C=3C=CC=CC3

Tpsa:
83.45

Logp:
2.32572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1020320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)N2CCCC2CNC

Tpsa:
92.55

Logp:
1.3891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1020322

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C=1OC=2C=CC=CC2C1

Tpsa:
50.44

Logp:
2.6092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C#CC1=NC=CN=C1)OC

Tpsa:
52.08

Logp:
0.0011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0