CS-1161204

2-((4-Iodophenoxy)methyl)-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 1541321-35-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀INOS

Molecular Weight

331.17

Synonyms

None

SMILES

IC1=CC=C(OCC2=NC(=CS2)C)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BR28888
1541321-35-0 | 2-((4-Iodophenoxy)methyl)-4-methylthiazole
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

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Img

ChemScene

CS-1161204

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INOS

Molecular Weight:
331.17

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=NC(=CS2)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
N#CC=1C=C(Br)N=C(C1)CN

Tpsa:
62.7

Logp:
1.17448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161206

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.66

Synonyms:
None

SMILES:
ClC=1C(=NC=CC1CCCN)N

Tpsa:
64.93

Logp:
1.2085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1161207

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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:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
O=C(O)CC1=CNN=C1C=2SC(Cl)=CC2

Tpsa:
65.98

Logp:
2.4187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3