CS-0582235

Phenazin-2-amine

Manufacturer: ChemScene

CAS Number: 2876-23-5

Select a Size

Pack Size SKU Availability Price
10g CS-0582235-10g In Stock ₹ 2,25,621.72

CS-0582235 - 10g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

2-Aminophenazine

SMILES

C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)N

Tpsa

51.8

Logp

2.3652

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35092
2876-23-5 | 2-Phenazinamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582235

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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:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
2-Aminophenazine

SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)N

Tpsa:
51.8

Logp:
2.3652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
Chloro-(3,4-dimethoxy-phenyl)-acetonitrile

SMILES:
COC1=C(C=C(C=C1)C(C#N)Cl)OC

Tpsa:
42.25

Logp:
2.50728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester

SMILES:
O=C(OCC)C1=C(NC(=O)NC1C=2C=CC=C(OC)C2O)C

Tpsa:
96.89

Logp:
1.5918

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0582238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N#CC=1C(=NC(=CC1C)C)N2CCCCC2

Tpsa:
39.92

Logp:
2.56042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1