CS-0620542

Thieno[2,3-b]thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 31486-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0620542-5g In Stock ₹ 3,16,058.64

CS-0620542 - 5g

₹ 3,16,058.64

In Stock

Quantity

1

Base Price: ₹ 3,16,058.64

GST (18%): ₹ 56,890.555

Total Price: ₹ 3,72,949.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄OS₂

Molecular Weight

168.24

Synonyms

None

SMILES

O=CC1=CC(C=CS2)=C2S1

Tpsa

17.07

Logp

2.7753

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01G9ET
Thieno[2,3-b]thiophene-2-carboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY37209
31486-85-8 | Thieno[2,3-b]thiophene-2-carboxaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620542

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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:
C₇H₄OS₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=CC1=CC(C=CS2)=C2S1

Tpsa:
17.07

Logp:
2.7753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₃N

Molecular Weight:
329.81

Synonyms:
None

SMILES:
BrCC1=CC(Br)=CC(Br)=N1

Tpsa:
12.89

Logp:
3.5015

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₉₄N₄O₄₁

Molecular Weight:
1479.35

Synonyms:
None

SMILES:
O[C@H]([C@@H](O[C@@H]([C@H]1O)CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)[C@H]1O[C@@H](O[C@@H]([C@H]([C@@H]5O)O)CO)[C@H]5O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O

Tpsa:
707.75

Logp:
-18.0342

H Acceptors:
41

H Donors:
26

Rotatable Bonds:
30

Img

ChemScene

CS-0620545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClFN₂O

Molecular Weight:
162.55

Synonyms:
None

SMILES:
O=C1NC(CCl)=NC=C1F

Tpsa:
45.75

Logp:
0.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1