CS-1142819

2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinolin-10-ol

Manufacturer: ChemScene

CAS Number: 110442-72-3

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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

C₁₆H₂₁NO

Molecular Weight

243.35

Synonyms

None

SMILES

OC1=CC=C2C(=C1)C3CCCC4CCNC(C2)C34

Tpsa

32.26

Logp

2.8101

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-1142819

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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:
C₁₆H₂₁NO

Molecular Weight:
243.35

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1)C3CCCC4CCNC(C2)C34

Tpsa:
32.26

Logp:
2.8101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1142820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O

Molecular Weight:
250.35

Synonyms:
None

SMILES:
O=C(C1=NN(C=C1N)C(C)C)N2CCCCC2C

Tpsa:
64.15

Logp:
2.0608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C=1NC(=CC1C)C2=CN=CN2

Tpsa:
81.77

Logp:
1.41142

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1142822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₃S

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=NOC1C)C=2C(F)=CC=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A