CS-0129047

tert-Butyl 7-bromo-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 313724-26-4

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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

C₁₅H₁₈BrNO₃

Molecular Weight

340.21

Synonyms

2-Methyl-2-propanyl 7-bromo-5-oxo-2,3,4,5-tetrahydro-1H-1-benzaze pine-1-carboxylate

SMILES

BrC1=CC=C(N(C(OC(C)(C)C)=O)CCCC2=O)C2=C1

Tpsa

46.61

Logp

4.1671

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0129047

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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:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
2-Methyl-2-propanyl 7-bromo-5-oxo-2,3,4,5-tetrahydro-1H-1-benzaze pine-1-carboxylate

SMILES:
BrC1=CC=C(N(C(OC(C)(C)C)=O)CCCC2=O)C2=C1

Tpsa:
46.61

Logp:
4.1671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0129048

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Purity:
95%

MDL No:
MFCD00082143

Storage:
4°C, protect from light

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Wright's stain]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0129049

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₆ClNO₂

Molecular Weight:
251.79

Synonyms:
11-aminoundecanoic acid methyl ester hydrochloride

SMILES:
O=C(OC)CCCCCCCCCCN.[H]Cl

Tpsa:
52.32

Logp:
3.0508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0129050

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Purity:
98%

MDL No:
MFCD00041675

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
10-Undecyn-1-ol

SMILES:
C#CCCCCCCCCCO

Tpsa:
20.23

Logp:
2.7327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8