CS-1153414

7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride

Manufacturer: ChemScene

CAS Number: 23561-82-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.71

Synonyms

None

SMILES

Cl.O(C1=CC=C2NCCCCC2=C1)C

Tpsa

21.26

Logp

2.8652

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX46392
23561-82-2 | 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepineHydrochloride
A2B Chem ₹ 1,04,982.12

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-1153414

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.71

Synonyms:
None

SMILES:
Cl.O(C1=CC=C2NCCCCC2=C1)C

Tpsa:
21.26

Logp:
2.8652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153415

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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:
C₄H₈BrNO₂

Molecular Weight:
182.02

Synonyms:
None

SMILES:
N[C@H]1CC(=O)OC1.Br

Tpsa:
52.32

Logp:
-0.1615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1153416

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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:
C₇H₁₃ClFN

Molecular Weight:
165.64

Synonyms:
None

SMILES:
Cl.FC1(CNC1)C2CCC2

Tpsa:
12.03

Logp:
1.5198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153417

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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:
C₁₅H₁₆Cl₂FNO

Molecular Weight:
316.20

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OC2=CC=C(Cl)C=C2)C(=C1)CNCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A