CS-0789791

3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride

Manufacturer: ChemScene

CAS Number: 113225-48-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₃

Molecular Weight

242.66

Synonyms

None

SMILES

O=C1C(N)CC2=CC=CC(C(O)=O)=C2N1.Cl

Tpsa

92.42

Logp

0.6285

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14526
113225-48-2 | 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride
A2B Chem ₹ 62,031.00

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-0789791

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C1C(N)CC2=CC=CC(C(O)=O)=C2N1.Cl

Tpsa:
92.42

Logp:
0.6285

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0789804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OCCC1=CC=CC2=C1C=C(OC)C=C2

Tpsa:
29.46

Logp:
2.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0789805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C)CC1=CC=CC2=C1C=C(OC)C=C2

Tpsa:
26.3

Logp:
2.9799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0789831

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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:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
CCCN(CCC)CCC1=C2C(NC=C2)=CC=C1

Tpsa:
19.03

Logp:
3.8324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7