CS-0450339

Thieno[3,4-b]thiophene

Manufacturer: ChemScene

CAS Number: 250-65-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0450339-250mg In Stock ₹ 71,357.04
1g CS-0450339-1g In Stock ₹ 1,42,628.52

CS-0450339 - 250mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄S₂

Molecular Weight

140.23

Synonyms

thiopheno[3,2-c]thiophene

SMILES

C1=CSC2=CSC=C12

Tpsa

0

Logp

2.9628

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB26993
250-65-7 | Thieno[3,4-b]thiophene
A2B Chem ₹ 78,971.88 - ₹ 4,58,173.80

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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-0450339

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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:
C₆H₄S₂

Molecular Weight:
140.23

Synonyms:
thiopheno[3,2-c]thiophene

SMILES:
C1=CSC2=CSC=C12

Tpsa:
0

Logp:
2.9628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
4-(Hydroxy-phenyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CC=C2)O

Tpsa:
49.77

Logp:
3.3671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1C=O)OC

Tpsa:
44.12

Logp:
0.54962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
2-Phenylindole-3-acetonitrile

SMILES:
C1=CC=C(C=C1)C2=C(CC#N)C3=CC=CC=C3N2

Tpsa:
39.58

Logp:
3.90098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2