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CS-0377618

2-((5-Cyclopropyloxazol-4-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

O=C1N(CC2=C(C3CC3)OC=N2)C(C4=C1C=CC=C4)=O

Tpsa

63.41

Logp

2.3482

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₂N₂O₃

Molecular Weight:

268.27

Synonyms:

None

SMILES:

O=C1N(CC2=C(C3CC3)OC=N2)C(C4=C1C=CC=C4)=O

Tpsa:

63.41

Logp:

2.3482

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₃BrO₄

Molecular Weight:

253.09

Synonyms:

2-Bromo-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid

SMILES:

O=C(O)C(Br)CC(OC(C)(C)C)=O

Tpsa:

63.6

Logp:

1.5663

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₆Br₂

Molecular Weight:

285.96

Synonyms:

Naphthalene,1,3-dibromo

SMILES:

BrC1=CC(Br)=C2C=CC=CC2=C1

Tpsa:

0

Logp:

4.3648

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₇ClN₂O

Molecular Weight:

228.72

Synonyms:

N-(2,6-dimethylphenyl)-2-(methylamino)acetamide hydrochloride

SMILES:

O=C(CNC)NC1=C(C)C=CC=C1C.Cl

Tpsa:

41.13

Logp:

1.88314

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

3