CS-0587601

3-(3-Methoxyphenyl)thiophene

Manufacturer: ChemScene

CAS Number: 92575-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0587601-1g In Stock ₹ 84,191.04

CS-0587601 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀OS

Molecular Weight

190.26

Synonyms

3-(3-METHOXY-PHENYL)-THIOPHENE

SMILES

COC1=CC=CC(=C1)C2=CSC=C2

Tpsa

9.23

Logp

3.4237

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78352
92575-93-4 | 3-(3-Methoxyphenyl)thiophene
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587601

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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:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
3-(3-METHOXY-PHENYL)-THIOPHENE

SMILES:
COC1=CC=CC(=C1)C2=CSC=C2

Tpsa:
9.23

Logp:
3.4237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
2-Allyloxy-4-hydroxy-benzaldehyde

SMILES:
C=CCOC1=C(C=CC(=C1)O)C=O

Tpsa:
46.53

Logp:
1.7695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine

SMILES:
CC1=CC=C(C=C1)C2=C(ON=C2C)N

Tpsa:
52.05

Logp:
2.54064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
(2-Isoxazol-5-yl-phenoxy)-acetic acid

SMILES:
O=C(O)COC1=CC=CC=C1C2=CC=NO2

Tpsa:
72.56

Logp:
1.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4