CS-0202308

Decahydroquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 16878-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0202308-5g In Stock ₹ 2,27,332.92

CS-0202308 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

OC1CC2CCCNC2CC1

Tpsa

32.26

Logp

0.8994

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01C25L
decahydroquinolin-6-ol
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AW41181
16878-29-8 | decahydroquinolin-6-ol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0202308

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC1CC2CCCNC2CC1

Tpsa:
32.26

Logp:
0.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0202309

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁F₂NS

Molecular Weight:
239.28

Synonyms:
None

SMILES:
FC1=CC=C(F)C(CNCC2=CSC=C2)=C1

Tpsa:
12.03

Logp:
3.3161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0202310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
6-Hydroxy-octahydro-quinolin-2-one

SMILES:
O=C1NC2CCC(O)CC2CC1

Tpsa:
49.33

Logp:
0.426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0202312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C1CCC2CC(OCC3=CC=CC=C3)CC=C2N1

Tpsa:
38.33

Logp:
2.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3