CS-0455278

3-Chloro-6-methoxybenzo[b]thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 725737-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0455278-1g In Stock ₹ 1,25,944.32
5g CS-0455278-5g In Stock ₹ 2,10,220.92

CS-0455278 - 1g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClO₂S

Molecular Weight

226.68

Synonyms

3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde

SMILES

COC1=CC2=C(C=C1)C(=C(C=O)S2)Cl

Tpsa

26.3

Logp

3.3758

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48275
725737-28-0 | 3-Chloro-6-methoxybenzo[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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0455278

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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:
C₁₀H₇ClO₂S

Molecular Weight:
226.68

Synonyms:
3-chloro-6-methoxy-1-benzothiophene-2-carbaldehyde

SMILES:
COC1=CC2=C(C=C1)C(=C(C=O)S2)Cl

Tpsa:
26.3

Logp:
3.3758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455280

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₄OSi

Molecular Weight:
212.40

Synonyms:
6-(t-Butyldimethylsilyloxy)-1-hexyne

SMILES:
C#CCCCCO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
3.8117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0455281

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
4'-tert-Butyl-2,2,2-trifluoroacetophenone

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.7291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455282

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)F

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4