CS-0726552

Ethyl 4-cyano-5-(ethylamino)-3-iodothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1956382-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0726552-5g In Stock ₹ 1,38,521.64

CS-0726552 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IN₂O₂S

Molecular Weight

350.18

Synonyms

None

SMILES

CCNC1=C(C#N)C(I)=C(S1)C(=O)OCC

Tpsa

62.12

Logp

2.83288

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE01213
1956382-78-7 | Ethyl 4-cyano-5-(ethylamino)-3-iodothiophene-2-carboxylate
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-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-0726552

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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:
C₁₀H₁₁IN₂O₂S

Molecular Weight:
350.18

Synonyms:
None

SMILES:
CCNC1=C(C#N)C(I)=C(S1)C(=O)OCC

Tpsa:
62.12

Logp:
2.83288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(NC1CC(=O)C1)C1=CC2=CC=CC=C2C=C1

Tpsa:
46.17

Logp:
2.3011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC(=O)C2=CC(Br)=CC=C12

Tpsa:
59.16

Logp:
2.4673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO₃S

Molecular Weight:
372.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(CCOC3=C2C=C(Br)C(F)=C3)S1

Tpsa:
48.42

Logp:
3.8233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2