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CS-0020820

ethyl 2-((4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)amino)acetate

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

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

None

SMILES

ClC1=C(C2(CC2)C)C=C(NCC(OCC)=O)C(O)=C1

Tpsa

58.56

Logp

3.0721

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

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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:

C₁₄H₁₈ClNO₃

Molecular Weight:

283.75

Synonyms:

None

SMILES:

ClC1=C(C2(CC2)C)C=C(NCC(OCC)=O)C(O)=C1

Tpsa:

58.56

Logp:

3.0721

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD03936196

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₄Cl₂N₂S

Molecular Weight:

265.20

Synonyms:

D-16949 (hydrochloride)

SMILES:

ClC1=NC(SC2CCNCC2)=CC=C1.Cl

Tpsa:

24.92

Logp:

3.0009

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD14543019

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃NO₃

Molecular Weight:

195.22

Synonyms:

Ethyl 4-amino-3-methoxybenzoate 13C6

SMILES:

NC1=CC=C(C(OCC)=O)C=C1OC

Tpsa:

61.55

Logp:

1.4541

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD02678234

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₃F₃N₂O₂

Molecular Weight:

180.08

Synonyms:

6-Hydroxy-2-(trifluoromethyl)-4(1H)-pyrimidinone; 2-Trifluoromethylpyrimidine-4,6-diol; NSC 52339; 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one

SMILES:

OC1=NC(C(F)(F)F)=NC(O)=C1

Tpsa:

66.24

Logp:

0.9066

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0