CS-0333756

1-(5-Fluorobenzo[b]thiophen-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 187658-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0333756-1g In Stock ₹ 1,19,869.56
5g CS-0333756-5g In Stock ₹ 4,79,221.56

CS-0333756 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FOS

Molecular Weight

194.23

Synonyms

1-(5-Fluoro-benzo[b]thiophen-3-yl)-ethanone

SMILES

CC(=O)C1=CSC2=C1C=C(C=C2)F

Tpsa

17.07

Logp

3.243

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0333756

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FOS

Molecular Weight:
194.23

Synonyms:
1-(5-Fluoro-benzo[b]thiophen-3-yl)-ethanone

SMILES:
CC(=O)C1=CSC2=C1C=C(C=C2)F

Tpsa:
17.07

Logp:
3.243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333757

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Phenylamino-but-3-en-2-one

SMILES:
CC(=O)/C=C/NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.2012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333758

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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:
C₂₈H₃₁NO₄

Molecular Weight:
445.55

Synonyms:
fmoc-Tyrosinol(tbu)

SMILES:
CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C

Tpsa:
67.79

Logp:
5.306

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0333759

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
8-(4-nitrophenyl)sulfanylquinoline

SMILES:
C1=CC2=C(C(=C1)SC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Tpsa:
56.03

Logp:
4.2942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3