CS-0735618

5-Chloro-2-morpholinobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 94058-85-2

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Purity

95%

MDL No

MFCD08049721

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

None

SMILES

ClC1=CC=C2OC(=NC2=C1)N1CCOCC1

Tpsa

38.5

Logp

2.3178

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50236
94058-85-2 | 5-Chloro-2-morpholinobenzo[d]oxazole
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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Show Difference

Img

ChemScene

CS-0735618

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Purity:
95%

MDL No:
MFCD08049721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
ClC1=CC=C2OC(=NC2=C1)N1CCOCC1

Tpsa:
38.5

Logp:
2.3178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735619

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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:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=N(C1=CC=C2OC(C3=CC=C(C)C=C3)=NC2=C1)=O

Tpsa:
69.17

Logp:
3.71142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735622

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
3.4522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
4.0132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2