CS-0510709

2-(Oxiran-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 5650-34-0

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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

C₉H₈O₂

Molecular Weight

148.16

Synonyms

None

SMILES

O=CC1=CC=CC=C1C2OC2

Tpsa

29.6

Logp

1.5704

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0510709

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C2OC2

Tpsa:
29.6

Logp:
1.5704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510710

--


Purity:
98%

MDL No:
MFCD14631201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
4-Methyl-phenyl propargyl ether

SMILES:
C#CCOC1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
2.00702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510711

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-butyl-5-(methylamino)- (9CI)

SMILES:
O=C1NC(C(NC)=C(N)N1CCCC)=O

Tpsa:
92.91

Logp:
-0.0394

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0510712

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₅ClFNO₂

Molecular Weight:
367.80

Synonyms:
4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID

SMILES:
O=C(C1=C(CCCC2=CC3=C(F)C=CC=C3Cl)C2=NC4=CC=CC=C41)O

Tpsa:
50.19

Logp:
5.6024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2