CS-0558730

N-(4-bromo-2-fluorophenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 551915-87-8

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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

C₁₁H₁₃BrFNO

Molecular Weight

274.13

Synonyms

None

SMILES

CCCCC(NC1=CC=C(Br)C=C1F)=O

Tpsa

29.1

Logp

3.7169

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL99714
551915-87-8 | N-(4-bromo-2-fluorophenyl)pentanamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0558730

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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:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CCCCC(NC1=CC=C(Br)C=C1F)=O

Tpsa:
29.1

Logp:
3.7169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
2-Chloro-N-(2-pyridinylmethyl)nicotinamide

SMILES:
O=C(NCC1=NC=CC=C1)C2=C(Cl)N=CC=C2

Tpsa:
54.88

Logp:
2.06

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558733

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
3-chloro-N-pyridin-3-ylpropanamide

SMILES:
C1=CC(=CN=C1)NC(=O)CCCl

Tpsa:
41.99

Logp:
1.649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
(2S)-Ethyl 5-allylpyrrolidine-2-carboxylate

SMILES:
CCOC(=O)[C@@H]1CCC(N1)CC=C

Tpsa:
38.33

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4