CS-0605659

3-((Benzo[d]oxazol-2-ylthio)methyl)-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 327047-71-2

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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

C₁₆H₁₃NO₃S

Molecular Weight

299.34

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3O2

Tpsa

52.33

Logp

3.9412

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX52986
327047-71-2 | 3-[(1,3-Benzoxazol-2-ylthio)methyl]-4-methoxybenzaldehyde
A2B Chem --

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-0605659

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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:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3O2

Tpsa:
52.33

Logp:
3.9412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0605660

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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:
C₁₄H₁₄BrN₃OS

Molecular Weight:
352.25

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2Br)C

Tpsa:
54.88

Logp:
3.58674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3CC3

Tpsa:
29.1

Logp:
3.49672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605662

--


Purity:
98%

MDL No:
MFCD07440202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂

Molecular Weight:
216.62

Synonyms:
None

SMILES:
CCCNC1=C(C(=NC=N1)Cl)[N+](=O)[O-]

Tpsa:
80.95

Logp:
1.8601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4