CS-0873644

Ethyl 4-amino-2,3,5,6-tetrafluorobenzoate

Manufacturer: ChemScene

CAS Number: 950-68-5

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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

C₉H₇F₄NO₂

Molecular Weight

237.15

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=C(C(=C1F)F)N)F)F

Tpsa

52.32

Logp

2.0019

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16064
950-68-5 | Ethyl 4-amino-2,3,5,6-tetrafluorobenzoate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0873644

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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:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(C(=C1F)F)N)F)F

Tpsa:
52.32

Logp:
2.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873645

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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:
C₁₆H₂₆Br₂N₂O₅

Molecular Weight:
486.20

Synonyms:
None

SMILES:
CN1CCCC1C2=C[N+](=CC=C2)C3C([C@H]([C@@H](C(O3)CO)O)O)O.Br.[Br-]

Tpsa:
97.27

Logp:
-3.7049

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0873646

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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:
C₁₂H₁₀F₃NO

Molecular Weight:
241.21

Synonyms:
None

SMILES:
C1CC(=O)C=C1NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
29.1

Logp:
3.3641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873647

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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:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)CN.Cl

Tpsa:
35.25

Logp:
1.9658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3