CS-0769077

3-Benzyl-6-Chloro-3,4-dihydro-2H-benzo[E][1,3]oxazine

Manufacturer: ChemScene

CAS Number: 55955-92-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO

Molecular Weight

259.73

Synonyms

None

SMILES

ClC1=CC2=C(OCN(CC3=CC=CC=C3)C2)C=C1

Tpsa

12.47

Logp

3.6921

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG39989
55955-92-5 | 6-Chloro-3,4-dihydro-3-(phenylmethyl)-2H-1,3-benzoxazine
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

Compare Similar Items

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Img

ChemScene

CS-0769077

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC1=CC2=C(OCN(CC3=CC=CC=C3)C2)C=C1

Tpsa:
12.47

Logp:
3.6921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769078

--


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:
C(N1COC2=C(C1)C=CC=C2)C1=CC=CC=C1

Tpsa:
12.47

Logp:
3.0387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769079

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
BrC1=CC2=C(OCN(CC3=CC=CC=C3)C2)C=C1

Tpsa:
12.47

Logp:
3.8012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769080

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1=CN2C(C=C1)=NN=C2C1=CN=CC=C1

Tpsa:
43.08

Logp:
1.7913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1