CS-0608118

Ethyl 2-iodothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 83553-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0608118-1g In Stock ₹ 35,764.08

CS-0608118 - 1g

₹ 35,764.08

In Stock

Quantity

1

Base Price: ₹ 35,764.08

GST (18%): ₹ 6,437.534

Total Price: ₹ 42,201.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆INO₂S

Molecular Weight

283.09

Synonyms

Ethyl 2-iodo-1,3-thiazole-4-carboxylate

SMILES

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

Tpsa

39.19

Logp

1.9244

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58422
83553-47-3 | Ethyl 2-iodo-1,3-thiazole-4-carboxylate
A2B Chem ₹ 13,689.60 - ₹ 42,608.88

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608118

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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:
C₆H₆INO₂S

Molecular Weight:
283.09

Synonyms:
Ethyl 2-iodo-1,3-thiazole-4-carboxylate

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

Tpsa:
39.19

Logp:
1.9244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO₂S

Molecular Weight:
283.09

Synonyms:
5-Thiazolecarboxylic acid, 2-iodo-, ethyl ester

SMILES:
O=C(C1=CN=C(I)S1)OCC

Tpsa:
39.19

Logp:
1.9244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO₄

Molecular Weight:
321.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1I

Tpsa:
69.44

Logp:
2.3761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=C2C(Br)=C1

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0