CS-1145202

3-(Perfluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1994-24-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₅NO

Molecular Weight

239.15

Synonyms

None

SMILES

O=C(N)CCC=1C(F)=C(F)C(F)=C(F)C1F

Tpsa

43.09

Logp

1.8

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84856
1994-24-7 | 3-(Pentafluorophenyl)propionamide
A2B Chem ₹ 20,705.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1145202

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO

Molecular Weight:
239.15

Synonyms:
None

SMILES:
O=C(N)CCC=1C(F)=C(F)C(F)=C(F)C1F

Tpsa:
43.09

Logp:
1.8

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145203

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃OS

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)C=2SN=NC2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
None

SMILES:
NNC(C)(C)CC

Tpsa:
38.05

Logp:
0.6383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Br)C=C1OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A