CS-1146564

7-(Methoxymethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1626480-41-8

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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

C₁₁H₁₅NO₂

Molecular Weight

193.25

Synonyms

None

SMILES

O1C2=CC=C(C=C2CNCC1)COC

Tpsa

30.49

Logp

1.315

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11776
1626480-41-8 | 1,4-Benzoxazepine, 2,3,4,5-tetrahydro-7-(methoxymethyl)-
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-1146564

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2CNCC1)COC

Tpsa:
30.49

Logp:
1.315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146566

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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:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=CC2=CC=C(Br)C=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146567

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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:
C₇H₁₂BN₃O₃

Molecular Weight:
197.00

Synonyms:
None

SMILES:
O=C(N)C(N1N=CC(=C1)B(O)O)(C)C

Tpsa:
101.37

Logp:
-2.2167

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1146568

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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:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
O=C1NCCC2(OCCC2)C1

Tpsa:
38.33

Logp:
0.4456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0