CS-0687515

N-(3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 115044-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0687515-1g In Stock ₹ 1,67,526.48

CS-0687515 - 1g

₹ 1,67,526.48

In Stock

Quantity

1

Base Price: ₹ 1,67,526.48

GST (18%): ₹ 30,154.766

Total Price: ₹ 1,97,681.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₅O

Molecular Weight

229.24

Synonyms

None

SMILES

CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)NO

Tpsa

75.86

Logp

1.62602

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA20218
115044-41-2 | N-(3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)hydroxylamine
A2B Chem --

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-0687515

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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:
C₁₁H₁₁N₅O

Molecular Weight:
229.24

Synonyms:
None

SMILES:
CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)NO

Tpsa:
75.86

Logp:
1.62602

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687516

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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:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)N)N

Tpsa:
128.42

Logp:
0.24262

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0687517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃O₂S

Molecular Weight:
252.08

Synonyms:
None

SMILES:
C1=CC(=NN2C1=NC=C2S(=O)(=O)Cl)Cl

Tpsa:
64.33

Logp:
1.3102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687518

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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:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=O)NC(=O)N2)C#N

Tpsa:
89.51

Logp:
0.08808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0