CS-0599290

N-(3-methyl-3H-imidazo[4,5-f]quinolin-2-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 77314-23-9

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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

C₁₁H₁₀N₄O

Molecular Weight

214.22

Synonyms

None

SMILES

CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NO

Tpsa

62.97

Logp

1.9226

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE03215
77314-23-9 | 3H-Imidazo[4,5-f]quinolin-2-amine,N-hydroxy-3-methyl-
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

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Img

ChemScene

CS-0599290

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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:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NO

Tpsa:
62.97

Logp:
1.9226

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599291

--


Purity:
98%

MDL No:
MFCD17011956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
COCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3

Tpsa:
87.22

Logp:
1.0581

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0599292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
CC(C)N1C2=NC(=NC=C2C(=O)OC1=O)SC

Tpsa:
77.99

Logp:
1.0475

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
C=CCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3

Tpsa:
77.99

Logp:
1.5977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3