CS-0366181

4-((Diethylamino)methyl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 41908-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0366181-5g In Stock ₹ 1,87,633.08

CS-0366181 - 5g

₹ 1,87,633.08

In Stock

Quantity

1

Base Price: ₹ 1,87,633.08

GST (18%): ₹ 33,773.954

Total Price: ₹ 2,21,407.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

4-[(diethylamino)methyl]thiophene-2-carbaldehyde

SMILES

O=CC1=CC(CN(CC)CC)=CS1

Tpsa

20.31

Logp

2.4024

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA48649
41908-09-2 | 4-[(diethylamino)methyl]thiophene-2-carbaldehyde
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-0366181

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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:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
4-[(diethylamino)methyl]thiophene-2-carbaldehyde

SMILES:
O=CC1=CC(CN(CC)CC)=CS1

Tpsa:
20.31

Logp:
2.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC(C)NCC1=CC=C(C=C1)C(=O)O

Tpsa:
49.33

Logp:
1.8828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366184

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₂

Molecular Weight:
261.27

Synonyms:
5-oxo-3-(4-phenylphenyl)-2H-furan-4-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C#N)C(=O)OC3

Tpsa:
50.09

Logp:
3.18758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₃

Molecular Weight:
256.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=NN3C=NN=C3C=C2)C(=O)O

Tpsa:
89.61

Logp:
1.6148

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3