CS-0773170

Ethyl 5-iodothieno[3,2-b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1423707-54-3

Select a Size

Pack Size SKU Availability Price
5g CS-0773170-5g In Stock ₹ 2,85,941.52

CS-0773170 - 5g

₹ 2,85,941.52

In Stock

Quantity

1

Base Price: ₹ 2,85,941.52

GST (18%): ₹ 51,469.474

Total Price: ₹ 3,37,410.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IO₂S₂

Molecular Weight

338.19

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(S1)C=C(I)S2

Tpsa

26.3

Logp

3.7441

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0773170

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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:
C₉H₇IO₂S₂

Molecular Weight:
338.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=C(I)S2

Tpsa:
26.3

Logp:
3.7441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0773171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
NC1(COC2=C1C=CC=C2)C(O)=O

Tpsa:
72.55

Logp:
0.3176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0773172

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CN1NC2=CC(Br)=CC=C2C1=O

Tpsa:
37.79

Logp:
1.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC1=CC=C(C(CO)=N1)C(F)(F)F

Tpsa:
33.12

Logp:
1.90112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1