CS-0343394

8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-5-amine dihydrobromide

Manufacturer: ChemScene

CAS Number: 1798793-67-5

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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

C₁₀H₁₅Br₃N₂

Molecular Weight

402.95

Synonyms

None

SMILES

BrC1=CC=C2C(CNCCC2N)=C1.Br.Br

Tpsa

38.05

Logp

3.098

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0343394

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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:
C₁₀H₁₅Br₃N₂

Molecular Weight:
402.95

Synonyms:
None

SMILES:
BrC1=CC=C2C(CNCCC2N)=C1.Br.Br

Tpsa:
38.05

Logp:
3.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=CC=C2C(CC1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
3.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343396

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Purity:
95+%

MDL No:
MFCD02114093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Ethyl 3-aminopropanoate HCl

SMILES:
O=C(OCC)CCN

Tpsa:
52.32

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
3-[(2-Ethoxyethoxy)methyl]piperidine

SMILES:
CCOCCOCC1CNCCC1

Tpsa:
30.49

Logp:
1.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6