CS-0523309

Diethyl 2-(4-amino-3-fluorophenyl)-2-methylmalonate

Manufacturer: ChemScene

CAS Number: 78543-08-5

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₄

Molecular Weight

283.30

Synonyms

Diethyl (4-amino-3-fluorophenyl)methylmalonate

SMILES

O=C(OCC)C(C)(C1=CC=C(N)C(F)=C1)C(OCC)=O

Tpsa

78.62

Logp

1.7918

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0523309

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
Diethyl (4-amino-3-fluorophenyl)methylmalonate

SMILES:
O=C(OCC)C(C)(C1=CC=C(N)C(F)=C1)C(OCC)=O

Tpsa:
78.62

Logp:
1.7918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523310

--


Purity:
98%

MDL No:
MFCD18812563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2,5-Oxazolidinedione, 4-cyclohexyl-, (R)- (9CI)

SMILES:
O=C(N[C@@H]1C2CCCCC2)OC1=O

Tpsa:
55.4

Logp:
1.2017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523311

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-nitro-n-butylbenzene

SMILES:
O=[N+](CCCCC1=CC=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
(S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol

SMILES:
CC(C)C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Tpsa:
46.25

Logp:
3.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5