CS-0903831

Methyl phenazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3225-19-2

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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

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(C1=C2N=C3C=CC=CC3=NC2=CC=C1)OC

Tpsa

52.08

Logp

2.5696

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG05492
3225-19-2 | Methyl phenazine-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0903831

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1=C2N=C3C=CC=CC3=NC2=CC=C1)OC

Tpsa:
52.08

Logp:
2.5696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903832

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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:
C₁₆H₁₉Cl₂NO₄

Molecular Weight:
360.23

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=C(C=CC(Cl)=C2)Cl)CN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
4.0285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903833

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)/C=N/C2=CC=CC=C2

Tpsa:
32.59

Logp:
3.1428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903834

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₆H₅Br₂NO₃

Molecular Weight:
298.92

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=C(Br)O1)OCC

Tpsa:
52.33

Logp:
2.3763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2