CS-0761358

5-[4-(Dimethylamino)Phenyl]-2-thiophenecarbaldehyde

Manufacturer: ChemScene

CAS Number: 130840-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0761358-5g In Stock ₹ 1,77,365.88

CS-0761358 - 5g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NOS

Molecular Weight

231.31

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C1=CC=C(S1)C=O

Tpsa

20.31

Logp

3.2936

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90592
130840-96-9 | 5-[4-(Dimethylamino)phenyl]-2-thiophenecarbaldehyde
A2B Chem --

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-0761358

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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:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1=CC=C(S1)C=O

Tpsa:
20.31

Logp:
3.2936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C1=CSC(C=O)=C1

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃OS

Molecular Weight:
256.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2