CS-0608119

Ethyl 2-iodothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 83553-48-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BC69589
83553-48-4 | 5-Thiazolecarboxylic acid, 2-iodo-, ethyl ester
A2B Chem ₹ 54,672.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0608119

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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:
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

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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:
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

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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:
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

Img

ChemScene

CS-0608122

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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:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
2-chloro-5-methoxy-3H-pyrimidin-4-one

SMILES:
O=C1NC(Cl)=NC=C1OC

Tpsa:
54.98

Logp:
0.4319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1