CS-0658060

2-Aminoquinolin-4(1h)-one hydrate

Manufacturer: ChemScene

CAS Number: 2089378-34-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11656651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)N.O

Tpsa

90.38

Logp

0.2856

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-0658060

--


Purity:
98%

MDL No:
MFCD11656651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

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

Tpsa:
90.38

Logp:
0.2856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0658061

--


Purity:
98%

MDL No:
MFCD29905544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC(=O)CCC1=NC=C(C=N1)Br

Tpsa:
52.08

Logp:
1.3447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)CN.Cl

Tpsa:
64.93

Logp:
0.5443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0658063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂

Molecular Weight:
202.66

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=NC=C(C=C2)F.Cl

Tpsa:
24.92

Logp:
2.067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1