CS-0560229

6-(4-Chlorophenyl)-3-methylimidazo[2,1-b]oxazole

Manufacturer: ChemScene

CAS Number: 191019-42-8

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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

C₁₂H₉ClN₂O

Molecular Weight

232.67

Synonyms

6-(4-CHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B][1,3]OXAZOLE

SMILES

CC1=COC2=NC(=CN12)C3=CC=C(C=C3)Cl

Tpsa

30.44

Logp

3.55612

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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Img

ChemScene

CS-0560229

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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:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
6-(4-CHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B][1,3]OXAZOLE

SMILES:
CC1=COC2=NC(=CN12)C3=CC=C(C=C3)Cl

Tpsa:
30.44

Logp:
3.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1N2C=CN=C2

Tpsa:
17.82

Logp:
2.7739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)N

Tpsa:
73.05

Logp:
1.282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560232

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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:
C₅H₄ClN₃S

Molecular Weight:
173.62

Synonyms:
None

SMILES:
CC1=NN2C=C(N=C2S1)Cl

Tpsa:
30.19

Logp:
1.75262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0