CS-0492855

(R)-3-(1-aminoethyl)-6-chloroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1213855-85-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O

Molecular Weight

222.67

Synonyms

None

SMILES

ClC1C=C2C(=CC=1)NC(=O)C([C@@H](C)N)=C2

Tpsa

58.88

Logp

2.2012

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22785
1213855-85-6 | 3-[(1R)-1-aminoethyl]-6-chloro-1H-quinolin-2-one;hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0492855

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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:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)NC(=O)C([C@@H](C)N)=C2

Tpsa:
58.88

Logp:
2.2012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FNO₂S₂

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CS1)(N)=O

Tpsa:
60.16

Logp:
0.5346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492857

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC12CNC(CC2)CC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492858

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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:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@@H](O)C3C(=CC=CC=3)C2

Tpsa:
49.77

Logp:
3.2934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0