Home Products Building Blocks Functional Group CS 0012814

CS-0012814

methyl 2-(4-chloro-2-methylquinolin-3-yl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C(Cl)=C1C(C(OC)=O)O

Tpsa

59.42

Logp

2.40302

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
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	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂ClNO₃

Molecular Weight:

265.69

Synonyms:

None

SMILES:

CC1=NC2=CC=CC=C2C(Cl)=C1C(C(OC)=O)O

Tpsa:

59.42

Logp:

2.40302

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD07363507

Storage:

RT, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₀F₃NO₂

Molecular Weight:

233.19

Synonyms:

Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate

SMILES:

FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F

Tpsa:

63.32

Logp:

1.4484

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₉N₃O₃

Molecular Weight:

231.21

Synonyms:

4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione

SMILES:

O=C1NC2=CC=CC(C/3=O)=C2N1CCC3=N/O

Tpsa:

87.45

Logp:

0.7462

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₃N₃O₂

Molecular Weight:

219.24

Synonyms:

None

SMILES:

O=C1NC2=CC=CC3=C2N1CCC(N)C3O

Tpsa:

84.04

Logp:

0.094

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

0