CS-1060487

N-Benzyl-4-fluorobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 866018-22-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂FNOS

Molecular Weight

285.34

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)C=2SC=3C=CC=C(F)C3C2

Tpsa

29.1

Logp

3.9704

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG42293
866018-22-6 | N-benzyl-4-fluoro-1-benzothiophene-2-carboxamide
A2B Chem ₹ 57,581.88

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-1060487

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNOS

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C=2SC=3C=CC=C(F)C3C2

Tpsa:
29.1

Logp:
3.9704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060492

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(OCC)C(NC(=O)C)C(=O)NC1=CC=C(OC)C=C1

Tpsa:
93.73

Logp:
0.7015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1060494

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
N=1C=C(OC)C(=NC1OC=2C=CC=3C=CC=CC3C2)C

Tpsa:
44.24

Logp:
3.73912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060504

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(OCC)C(SC1=NC=C(OC)C(=N1)OC)C

Tpsa:
70.54

Logp:
1.5375

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6