CS-1161536

1-Methyl-4-vinyldecahydroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 62233-80-1

The price for this product is unavailable. Please request a quote

Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO

Molecular Weight

195.31

Synonyms

None

SMILES

OC1(C=C)CCN(C)C2CCCCC21

Tpsa

23.47

Logp

1.7978

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-1161536

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.31

Synonyms:
None

SMILES:
OC1(C=C)CCN(C)C2CCCCC21

Tpsa:
23.47

Logp:
1.7978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
C(N)[C@H]1[C@H](C2=CN(C(C)C)N=C2)OCC1

Tpsa:
53.07

Logp:
1.5003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CCNCC2)C=3C=CC(F)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(S)C=C1O

Tpsa:
63.37

Logp:
1.5891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1