CS-0562674

7-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepine

Manufacturer: ChemScene

CAS Number: 93591-69-6

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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

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

7-Bromo-2,3,4,5-tetrahydro-1-benzoxepine

SMILES

C1CCOC2=C(C1)C=C(C=C2)Br

Tpsa

9.23

Logp

3.1642

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH86399
93591-69-6 | 7-BROMO-3,4-DIHYDRO-2H-BENZO[B]OXEPINE
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-0562674

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1-benzoxepine

SMILES:
C1CCOC2=C(C1)C=C(C=C2)Br

Tpsa:
9.23

Logp:
3.1642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0562675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₃

Molecular Weight:
312.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)CC2CCOCC2

Tpsa:
50.8

Logp:
2.6497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562676

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-Bromo-3-(tetrahydro-2-pyranyloxy)pyridine

SMILES:
C1CCOC(C1)OC2=C(N=CC=C2)Br

Tpsa:
31.35

Logp:
2.7495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562677

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-Bromo-N-(2-hydroxymethyl-phenyl)-acetamide

SMILES:
O=C(NC1=CC=CC=C1CO)CBr

Tpsa:
49.33

Logp:
1.5123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3