CS-0568424

Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1261469-41-3

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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

C₆H₆INO₂S₂

Molecular Weight

315.15

Synonyms

None

SMILES

O=C(C1=C(I)N=C(SC)S1)OC

Tpsa

39.19

Logp

2.2562

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41358
1261469-41-3 | Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate
A2B Chem --

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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ChemScene

CS-0568424

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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:
C₆H₆INO₂S₂

Molecular Weight:
315.15

Synonyms:
None

SMILES:
O=C(C1=C(I)N=C(SC)S1)OC

Tpsa:
39.19

Logp:
2.2562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568427

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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:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2COC)O1

Tpsa:
40.58

Logp:
1.5272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0568429

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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:
C₄H₂ClIN₂

Molecular Weight:
240.43

Synonyms:
None

SMILES:
ClC1=CN=CN=C1I

Tpsa:
25.78

Logp:
1.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568430

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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:
C₁₁H₁₂F₂N₂

Molecular Weight:
210.22

Synonyms:
None

SMILES:
N#CCC1=C(C(F)F)C=CC=C1[C@@H](N)C

Tpsa:
49.81

Logp:
2.70998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3