CS-0051776

2-Methoxythiophene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 41057-07-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0051776-100mg In Stock ₹ 20,448.84

CS-0051776 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₂S

Molecular Weight

142.18

Synonyms

3-Thiophenecarboxaldehyde, 2-methoxy-

SMILES

COC1=C(C=O)C=CS1

Tpsa

26.3

Logp

1.5692

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66476
41057-07-2 | 2-Methoxythiophene-3-carbaldehyde
A2B Chem ₹ 19,678.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051776

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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:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
3-Thiophenecarboxaldehyde, 2-methoxy-

SMILES:
COC1=C(C=O)C=CS1

Tpsa:
26.3

Logp:
1.5692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0051777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3-tert-butyl-cyclobutanone

SMILES:
O=C1CC(C(C)(C)C)C1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₄N₃O₃

Molecular Weight:
381.28

Synonyms:
3-​quinolinecarboxylic acid, 1-​(6-​amino-​3,​5-​difluoro-​2-​pyridinyl)​-​8-​chloro-​6,​7-​difluoro-​1,​4-​dihydro-​4-​oxo-​, ethyl ester

SMILES:
FC1=CC(F)=C(N2C(C=C(F)C(F)=C3)=C3C(C(C(OCC)=O)=C2)=O)N=C1N

Tpsa:
87.21

Logp:
2.701

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
ethyl cis-2-methylnipecotate

SMILES:
CCOC(=O)[C@@H]1CCCN[C@@H]1C

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2