CS-0768532

4-O-Methyl 1-O-propan-2-yl 8-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 851045-01-7

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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

C₁₆H₁₈BrNO₅

Molecular Weight

384.22

Synonyms

None

SMILES

COC(=O)C1CCN(C(=O)OC(C)C)C2=C(C=CC(Br)=C2)C1=O

Tpsa

72.91

Logp

3.1761

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0768532

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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:
C₁₆H₁₈BrNO₅

Molecular Weight:
384.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(C(=O)OC(C)C)C2=C(C=CC(Br)=C2)C1=O

Tpsa:
72.91

Logp:
3.1761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
CC(C)OC(=O)N1CCCC(=O)C2=C1C=CC(Br)=C2

Tpsa:
46.61

Logp:
3.777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₅

Molecular Weight:
384.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(C(=O)OC(C)C)C2=C(C=C(Br)C=C2)C1=O

Tpsa:
72.91

Logp:
3.1761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC(C)OC(=O)N1CCCC(=O)C2=C1C(C)=C(C)C=C2

Tpsa:
46.61

Logp:
3.63134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1