CS-0634696

2,3,4,5-Tetrahydro-2,5-methanobenzo[f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 2857901-51-8

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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

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

C1(C2)OC3=CC=CC=C3C2NC1

Tpsa

21.26

Logp

1.482

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-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

Show Difference

Img

ChemScene

CS-0634696

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1(C2)OC3=CC=CC=C3C2NC1

Tpsa:
21.26

Logp:
1.482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634697

--


Purity:
98%

MDL No:
MFCD12913755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrClNO₃

Molecular Weight:
348.62

Synonyms:
None

SMILES:
O=C(N1CCOC2=C(Br)C=C(Cl)C=C12)OC(C)(C)C

Tpsa:
38.77

Logp:
4.2364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO

Molecular Weight:
327.95

Synonyms:
None

SMILES:
NC1=CC(OC)=C(I)C=C1Br

Tpsa:
35.25

Logp:
2.6445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634699

--


Purity:
98%

MDL No:
MFCD17012524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆IN

Molecular Weight:
279.08

Synonyms:
None

SMILES:
N#CC1=C2C(I)=CC=CC2=CC=C1

Tpsa:
23.79

Logp:
3.31608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0