CS-0742785

3,4-Dihydro-1(2H)-phenazinone oxime

Manufacturer: ChemScene

CAS Number: 42272-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0742785-1g In Stock ₹ 18,156.00
5g CS-0742785-5g In Stock ₹ 62,656.00

CS-0742785 - 1g

₹ 18,156.00

In Stock

Quantity

1

Base Price: ₹ 18,156.00

GST (18%): ₹ 3,268.08

Total Price: ₹ 21,424.08

Purity

95%

MDL No

MFCD00087364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O

Molecular Weight

213.24

Synonyms

None

SMILES

O\N=C1/CCCC2=NC3=CC=CC=C3N=C12

Tpsa

58.37

Logp

2.1444

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ08331
42272-79-7 | (1E)-3,4-Dihydrophenazin-1(2h)-one oxime
A2B Chem ₹ 20,292.00 - ₹ 68,619.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0742785

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Purity:
95%

MDL No:
MFCD00087364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O\N=C1/CCCC2=NC3=CC=CC=C3N=C12

Tpsa:
58.37

Logp:
2.1444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0742786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC=C(C=C1C)[N+]([O-])=O

Tpsa:
66.69

Logp:
1.57172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742787

--


Purity:
98%

MDL No:
MFCD07658183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CN(C)CCN1C=NC2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
64.2

Logp:
1.5061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742788

--


Purity:
95%

MDL No:
MFCD07658209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
ClC1=CC=C(/C(C2=CC=CO2)=N/O)C=C1

Tpsa:
45.73

Logp:
3.1596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2