CS-0505621

2-Methyldecahydroquinoline

Manufacturer: ChemScene

CAS Number: 20717-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0505621-1g In Stock ₹ 14,202.96
5g CS-0505621-5g In Stock ₹ 49,368.12

CS-0505621 - 1g

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

MFCD20547663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

Decahydroquinoline, 2-methyl

SMILES

CC1NC2CCCCC2CC1

Tpsa

12.03

Logp

2.3171

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01FO0B
2-Methyldecahydroquinoline (mixture of isomers)
Aaron Chemicals LLC ₹ 39,956.52
AY09471
20717-43-5 | 2-Methyldecahydroquinoline (mixture of isomers)
A2B Chem ₹ 10,523.88 - ₹ 36,790.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

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ChemScene

CS-0505621

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Purity:
98%

MDL No:
MFCD20547663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
Decahydroquinoline, 2-methyl

SMILES:
CC1NC2CCCCC2CC1

Tpsa:
12.03

Logp:
2.3171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505622

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=C2OCCN2N=C1)OCC

Tpsa:
53.35

Logp:
0.4522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505623

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Purity:
98%

MDL No:
MFCD00001501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(O[C@@H]1C[C@@H](CC[C@H]1C)C(C)=C)=O

Tpsa:
26.3

Logp:
2.9304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505624

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C(CC[C@@]1([H])CC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0