CS-0069808

3-Methyl-5,6,7,8-tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 62230-64-2

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

8-Quinolinol,5,6,7,8-tetrahydro-3-methyl

SMILES

CC1=CN=C(C(O)CCC2)C2=C1

Tpsa

33.12

Logp

1.75972

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0069808

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-Quinolinol,5,6,7,8-tetrahydro-3-methyl

SMILES:
CC1=CN=C(C(O)CCC2)C2=C1

Tpsa:
33.12

Logp:
1.75972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069809

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Purity:
98%

MDL No:
MFCD11520689

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
2,6-Dichloroquinazolin-4(3H)-one

SMILES:
O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069810

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₆BNO₄S

Molecular Weight:
339.26

Synonyms:
T-BUTYL 4-BORONOBENZENESULFONAMIDE, PINACOL ESTER

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.0626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069811

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Purity:
98+%

MDL No:
MFCD09999512

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
OCC1=CC(OC(F)(F)F)=CC(Br)=C1

Tpsa:
29.46

Logp:
2.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2