CS-0669326

1-Methoxy-5-methylphenazin-5-ium

Manufacturer: ChemScene

CAS Number: 65162-12-1

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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

C₁₄H₁₃N₂O+

Molecular Weight

225.27

Synonyms

None

SMILES

C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC

Tpsa

26

Logp

2.2211

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0669326

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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:
C₁₄H₁₃N₂O+

Molecular Weight:
225.27

Synonyms:
None

SMILES:
C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC

Tpsa:
26

Logp:
2.2211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669327

--


Purity:
97%

MDL No:
MFCD28358897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₇O₆

Molecular Weight:
441.40

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0669328

--


Purity:
98%

MDL No:
MFCD18803393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1[N+](=O)[O-])N)C

Tpsa:
82.05

Logp:
1.18884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669329

--


Purity:
98%

MDL No:
MFCD18802552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)[N+](=O)[O-])C

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1