CS-1075191

6,7,8,9-Tetrahydro-5H-5,9-epiminobenzo[7]annulen-6-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2662341-11-7

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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

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

Cl.OC1CCC2NC1C=3C=CC=CC32

Tpsa

32.26

Logp

1.9485

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1075191

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
Cl.OC1CCC2NC1C=3C=CC=CC32

Tpsa:
32.26

Logp:
1.9485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1075192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.C=C1CCC2NC1C=3C=CC=CC32

Tpsa:
12.03

Logp:
3.1438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
Cl.O(C1=CC=C2C(=C1)C3NC2CCC3)C

Tpsa:
21.26

Logp:
2.9863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₂N

Molecular Weight:
231.67

Synonyms:
None

SMILES:
Cl.FC=1C=C2C(=CC1F)C3NC2CCC3

Tpsa:
12.03

Logp:
3.2559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0