CS-W003392

5,6,7,8-Tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 14631-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-W003392-1g In Stock ₹ 941.16
10g CS-W003392-10g In Stock ₹ 4,363.56
25g CS-W003392-25g In Stock ₹ 9,326.04

CS-W003392 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD07369987

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

8-quinolinol,5,6,7,8-tetrahydro-

SMILES

OC1CCCc2c1nccc2

Tpsa

32.26

Logp

1.7503

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-242-2748
eMolecules​ Ambeed / 5678-Tetrahydroquinolin-8-ol / 250mg / 525101209 / A183801 / / 14631-46-0 / MFCD07369987 / 149.193 / C9H11NO
eMolecules​ ₹ 2,240.82
AR001ELE
8-Quinolinol, 5,6,7,8-tetrahydro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 10,010.52

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

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Img

ChemScene

CS-W003392

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Purity:
98%

MDL No:
MFCD07369987

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
8-quinolinol,5,6,7,8-tetrahydro-

SMILES:
OC1CCCc2c1nccc2

Tpsa:
32.26

Logp:
1.7503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W003393

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Purity:
97%

MDL No:
MFCD07370091

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
Cis-(1R,2S)-2-Amino-Cyclopentanol Hydrochloride

SMILES:
N[C@@H](CCC1)[C@@H]1O.Cl

Tpsa:
46.25

Logp:
0.2803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W003394

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Purity:
98%

MDL No:
MFCD07371406

Storage:
4°C

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

Molecular Formula:
C₄H₂Br₂N₂O

Molecular Weight:
253.88

Synonyms:
3,5-Dibromo-2-hydroxypyrazine

SMILES:
O=C1C(Br)=NC(Br)=CN1

Tpsa:
45.75

Logp:
1.2949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W003395

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Purity:
98%

MDL No:
MFCD07371494

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
99365-69-2

SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)CCNC2.Cl

Tpsa:
55.17

Logp:
1.6623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1