CS-0510509

Ethyl 4-iodo-3,5-dimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 5408-08-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0510509-250mg In Stock ₹ 38,074.20
1g CS-0510509-1g In Stock ₹ 59,635.32
5g CS-0510509-5g In Stock ₹ 1,07,035.56

CS-0510509 - 250mg

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂INO₂

Molecular Weight

293.10

Synonyms

None

SMILES

O=C(C1=C(C)C(I)=C(C)N1)OCC

Tpsa

42.09

Logp

2.41284

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG46549
5408-08-2 | Ethyl 4-Iodo-3,5-dimethyl-1H-pyrrole-2-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,16,190.48

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-0510509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C(C1=C(C)C(I)=C(C)N1)OCC

Tpsa:
42.09

Logp:
2.41284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClOS

Molecular Weight:
240.75

Synonyms:
2-(4-Chlorophenylthio)cyclohexanone

SMILES:
O=C1C(SC2=CC=C(Cl)C=C2)CCCC1

Tpsa:
17.07

Logp:
3.9438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510511

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
o-(o-Nitrophenoxy)toluene

SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2C)[O-]

Tpsa:
52.37

Logp:
3.69552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(C)C)NC1=O)OCC

Tpsa:
75.29

Logp:
0.0126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3