CS-0558632

2-(4-Fluorophenyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 637744-63-9

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

C₁₄H₁₆FNS

Molecular Weight

249.35

Synonyms

N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine

SMILES

CC1=C(CNCCC2=CC=C(F)C=C2)SC=C1

Tpsa

12.03

Logp

3.52792

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU58868
637744-63-9 | N-[2-(4-fluorophenyl)ethyl]-N-[(3-methylthien-2-yl)methyl]amine
A2B Chem --

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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-0558632

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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:
C₁₄H₁₆FNS

Molecular Weight:
249.35

Synonyms:
N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine

SMILES:
CC1=C(CNCCC2=CC=C(F)C=C2)SC=C1

Tpsa:
12.03

Logp:
3.52792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄S

Molecular Weight:
309.34

Synonyms:
{[5-(3,4-Dimethoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC(=C(C=C2)OC)OC

Tpsa:
86.47

Logp:
1.676

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
N-(2-sec-butylphenyl)benzamide

SMILES:
CCC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

Tpsa:
29.1

Logp:
4.4524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
N-2-Adamantyl-3-oxobutanamide

SMILES:
CC(=O)CC(=O)NC1C2CC3CC(C2)CC1C3

Tpsa:
46.17

Logp:
1.9064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3