CS-0453085

5-Chloro-3-phenylbenzo[b]thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 50451-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0453085-5g In Stock ₹ 2,33,065.44

CS-0453085 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClOS

Molecular Weight

272.75

Synonyms

3-Phenyl-5-chlorbenzo[b]thiophen-2-carbaldehyd

SMILES

C1=CC=C(C=C1)C2=C(C=O)SC3=C2C=C(C=C3)Cl

Tpsa

17.07

Logp

5.0342

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48912
50451-81-5 | 5-Chloro-3-phenylbenzo[b]thiophene-2-carbaldehyde
A2B Chem --

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-0453085

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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:
C₁₅H₉ClOS

Molecular Weight:
272.75

Synonyms:
3-Phenyl-5-chlorbenzo[b]thiophen-2-carbaldehyd

SMILES:
C1=CC=C(C=C1)C2=C(C=O)SC3=C2C=C(C=C3)Cl

Tpsa:
17.07

Logp:
5.0342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453086

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
4-Methyl-3-pentenoic acid

SMILES:
CC(=CCC(=O)O)C

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453087

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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:
C₁₂H₇F₃N₂O₂S

Molecular Weight:
300.26

Synonyms:
4-(1,3-Benzodioxol-5-yl)-6-(trifluoromethyl)-2(1H)-pyrimidinethione

SMILES:
C1=CC2=C(C=C1C3=CC(=NC(=N3)S)C(F)(F)F)OCO2

Tpsa:
44.24

Logp:
3.1798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453088

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
Cyclohexanone, 3-(1H-imidazol-1-yl)- (9CI)

SMILES:
O=C1CCCC(N2C=CN=C2)C1

Tpsa:
34.89

Logp:
1.5673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1