CS-W010806

3,3'-Bithiophene

Manufacturer: ChemScene

CAS Number: 3172-56-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W010806-250mg In Stock ₹ 770.04
1g CS-W010806-1g In Stock ₹ 1,197.84
5g CS-W010806-5g In Stock ₹ 4,791.36
10g CS-W010806-10g In Stock ₹ 9,497.16
25g CS-W010806-25g In Stock ₹ 16,684.20

CS-W010806 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00041214

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆S₂

Molecular Weight

166.26

Synonyms

3,3'-Bithienyl

SMILES

C1=CSC=C1C2=CSC=C2

Tpsa

0

Logp

3.4766

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB63549
3172-56-3 | 3,3'-Bithiophene
A2B Chem ₹ 598.92 - ₹ 6,673.68

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-W010806

--


Purity:
98%

MDL No:
MFCD00041214

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₆S₂

Molecular Weight:
166.26

Synonyms:
3,3'-Bithienyl

SMILES:
C1=CSC=C1C2=CSC=C2

Tpsa:
0

Logp:
3.4766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010807

--


Purity:
98%

MDL No:
MFCD00002952

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
4-methoxyphenylpropanol

SMILES:
OCCCC1=CC=C(OC)C=C1

Tpsa:
29.46

Logp:
1.6201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W010808

--


Purity:
98%

MDL No:
MFCD00007811

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-Nitro-3,4-xylidine

SMILES:
CC1=CC(N)=C([N+]([O-])=O)C=C1C

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010809

--


Purity:
98%

MDL No:
MFCD00002438

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
Benzoic acid, o-ethoxy- (8CI); 2-Ethoxybenzoic acid

SMILES:
C1=CC=CC(=C1C(O)=O)OCC

Tpsa:
46.53

Logp:
1.7835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3