CS-0214320

2-(3-Iodophenyl)-5-methyl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 41421-02-7

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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

C₉H₇IN₂O

Molecular Weight

286.07

Synonyms

1-iodo-3-(5-methyl-[1,3,4]oxadiazol-2-yl)benzene

SMILES

CC1=NN=C(C2=CC=CC(I)=C2)O1

Tpsa

38.92

Logp

2.64962

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0214320

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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:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
1-iodo-3-(5-methyl-[1,3,4]oxadiazol-2-yl)benzene

SMILES:
CC1=NN=C(C2=CC=CC(I)=C2)O1

Tpsa:
38.92

Logp:
2.64962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214321

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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:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
cis-4-(1,1,2,2-tetramethyl-1-silapropoxy)but-2-en-1-ol

SMILES:
OC/C=C/CO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
2.5567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0214322

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
4-Oxobut-2-en-1-yl benzoate

SMILES:
O=C/C=C/COC(C1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
1.5985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214323

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(Benzyloxy)-2-butenal

SMILES:
O=C/C=C/COCC1=CC=CC=C1

Tpsa:
26.3

Logp:
1.9583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5