CS-0665444

N-(3-Fluorophenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 443121-94-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

CCCCC(=O)NC1=CC(=CC=C1)F

Tpsa

29.1

Logp

2.9544

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM00129
443121-94-6 | N-(3-fluorophenyl)pentanamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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

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Img

ChemScene

CS-0665444

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CCCCC(=O)NC1=CC(=CC=C1)F

Tpsa:
29.1

Logp:
2.9544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
None

SMILES:
C1C(C(=O)OC1=O)N

Tpsa:
69.39

Logp:
-1.2128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665446

--


Purity:
98%

MDL No:
MFCD03032047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)N)C

Tpsa:
56.73

Logp:
2.87352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665447

--


Purity:
98%

MDL No:
MFCD02628436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(O2)CO

Tpsa:
33.37

Logp:
3.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2