CS-0169953

5,5'-Di(pyridin-4-yl)-2,2'-bithiophene

Manufacturer: ChemScene

CAS Number: 127773-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0169953-1g In Stock ₹ 48,341.40

CS-0169953 - 1g

₹ 48,341.40

In Stock

Quantity

1

Base Price: ₹ 48,341.40

GST (18%): ₹ 8,701.452

Total Price: ₹ 57,042.852

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₂S₂

Molecular Weight

320.43

Synonyms

None

SMILES

C1(C2=CC=C(C3=CC=NC=C3)S2)=CC=C(C4=CC=NC=C4)S1

Tpsa

25.78

Logp

5.6006

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM12231
127773-86-8 | 5,5'-Di(pyridin-4-yl)-2,2'-bithiophene
A2B Chem ₹ 8,812.68 - ₹ 38,074.20

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-0169953

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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:
C₁₈H₁₂N₂S₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=NC=C3)S2)=CC=C(C4=CC=NC=C4)S1

Tpsa:
25.78

Logp:
5.6006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0169956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆N₂O₄

Molecular Weight:
536.66

Synonyms:
None

SMILES:
CC1(C)COC(C2=CC=C(C3=CN=C(C4=NC=C(C5=CC=C(C6OCC(C)(C)CO6)C=C5)C=C4)C=C3)C=C2)OC1

Tpsa:
62.7

Logp:
7.6208

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0169957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₀H₃₈O₁₆

Molecular Weight:
894.83

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=C(C)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3C)=C(C)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C)=C1)O

Tpsa:
298.4

Logp:
9.45772

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
13

Img

ChemScene

CS-0169958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₈

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1

Tpsa:
161.23

Logp:
2.223

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6