CS-0336303

1,4-Di(thiophen-2-yl)buta-1,3-diene

Manufacturer: ChemScene

CAS Number: 23354-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0336303-1g In Stock ₹ 19,165.44
5g CS-0336303-5g In Stock ₹ 64,512.24

CS-0336303 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

95+%

MDL No

MFCD00142549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀S₂

Molecular Weight

218.34

Synonyms

2,2'-(1E,3E)-buta-1,3-diene-1,4-diyldithiophene

SMILES

C1(C=CC=CC2=CC=CS2)=CC=CS1

Tpsa

0

Logp

4.5362

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB22861
23354-93-0 | 1,4-Di(2-thienyl)-1,3-butadiene
A2B Chem ₹ 10,267.20

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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-0336303

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Purity:
95+%

MDL No:
MFCD00142549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀S₂

Molecular Weight:
218.34

Synonyms:
2,2'-(1E,3E)-buta-1,3-diene-1,4-diyldithiophene

SMILES:
C1(C=CC=CC2=CC=CS2)=CC=CS1

Tpsa:
0

Logp:
4.5362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336304

--


Purity:
98%

MDL No:
MFCD00059859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
2-Butenamide

SMILES:
C/C=C/C(N)=O

Tpsa:
43.09

Logp:
0.0478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₄

Molecular Weight:
284.31

Synonyms:
2,3-Bis(2-pyridyl)quinoxaline

SMILES:
C1=CC2=NC(=C(C3=NC=CC=C3)N=C2C=C1)C4=NC=CC=C4

Tpsa:
51.56

Logp:
3.7538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
1-(4-Chlorophenyl)-2-(isopropylamino)ethanol

SMILES:
CC(C)NCC(C1=CC=C(C=C1)Cl)O

Tpsa:
32.26

Logp:
2.3714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4