CS-0735790

4-(Iodomethyl)-2-phenyloxazole

Manufacturer: ChemScene

CAS Number: 33162-08-2

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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

C₁₀H₈INO

Molecular Weight

285.08

Synonyms

None

SMILES

ICC1=COC(=N1)C1=CC=CC=C1

Tpsa

26.03

Logp

3.2766

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50373
33162-08-2 | 4-(Iodomethyl)-2-phenyloxazole
A2B Chem ₹ 24,726.84 - ₹ 41,838.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
ICC1=COC(=N1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.2766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(COC2=CC=CC=C2)N=C1

Tpsa:
48.42

Logp:
2.4472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrCC1=C(OC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
4.9035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NS

Molecular Weight:
234.15

Synonyms:
None

SMILES:
[Cl-].C[N+]1=C(CCl)SC2=CC=CC=C12

Tpsa:
3.88

Logp:
-0.5314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1