CS-0096095

2-Bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine

Manufacturer: ChemScene

CAS Number: 2090983-27-8

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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

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1=CC=C2NCCCCC2=N1

Tpsa

24.92

Logp

2.5923

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0096095

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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:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CC=C2NCCCCC2=N1

Tpsa:
24.92

Logp:
2.5923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096096

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1CCCC2=NC(C=O)=CC=C12)OC(C)(C)C

Tpsa:
59.5

Logp:
2.5818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096099

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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:
C₃₀H₅₀O₅

Molecular Weight:
490.72

Synonyms:
None

SMILES:
O[C@@H]1C(C)=C(/C=C\C2=CCC[C@@]3(C)[C@@]2([H])CC[C@]3([H])[C@@H](CCCC(C)(O)C)C)C[C@@H](O)[C@H]1OCCCO

Tpsa:
90.15

Logp:
5.0822

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0096100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(N1CCC2=NC(Br)=CC=C21)OC(C)(C)C

Tpsa:
42.43

Logp:
3.1417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0