CS-0458578

Methyl 7-methoxybenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 88791-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0458578-5g In Stock ₹ 1,83,782.88

CS-0458578 - 5g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃S

Molecular Weight

222.26

Synonyms

Methyl 7-methoxy-1-benzothiophene-2-carboxylate

SMILES

O=C(C1=CC2=CC=CC(OC)=C2S1)OC

Tpsa

35.53

Logp

2.6965

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD87441
88791-17-7 | Methyl 7-methoxybenzo[b]thiophene-2-carboxylate
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458578

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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:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
Methyl 7-methoxy-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=CC=CC(OC)=C2S1)OC

Tpsa:
35.53

Logp:
2.6965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
n-methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine

SMILES:
CC1=CN=CC(N2CCC(CNC)CC2)=N1

Tpsa:
41.05

Logp:
1.22082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃

Molecular Weight:
228.20

Synonyms:
5-(3-nitrophenyl)pyridine-3-carbaldehyde

SMILES:
O=CC1=CC(C2=CC=CC([N+]([O-])=O)=C2)=CN=C1

Tpsa:
73.1

Logp:
2.4693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
6-(2,5-dimethylphenyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=CC(C)=CC=C2C)N=C1)O

Tpsa:
50.19

Logp:
3.06364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2