CS-0044729

2-Ethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 42835-88-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0044729-50mg In Stock ₹ 10,352.76
100mg CS-0044729-100mg In Stock ₹ 15,400.80
250mg CS-0044729-250mg In Stock ₹ 21,988.92
500mg CS-0044729-500mg In Stock ₹ 34,651.80
1g CS-0044729-1g In Stock ₹ 44,320.08
5g CS-0044729-5g In Stock ₹ 1,28,083.32
10g CS-0044729-10g In Stock ₹ 1,90,028.76

CS-0044729 - 50mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

MFCD18448583

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

2-Ethyl-1,2,3,4-tetrahydro-quinoline

SMILES

CCC1NC2=C(C=CC=C2)CC1

Tpsa

12.03

Logp

2.8233

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV38258
42835-88-1 | 2-Ethyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 17,197.56 - ₹ 2,31,268.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0044729

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Purity:
97%

MDL No:
MFCD18448583

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
2-Ethyl-1,2,3,4-tetrahydro-quinoline

SMILES:
CCC1NC2=C(C=CC=C2)CC1

Tpsa:
12.03

Logp:
2.8233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044730

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Purity:
97%

MDL No:
MFCD18970675

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
Quinoline, 1,2,3,4-tetrahydro-2-(1-methylethyl)- (9CI)

SMILES:
CC(C1NC2=C(C=CC=C2)CC1)C

Tpsa:
12.03

Logp:
3.0693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044731

--


Purity:
95%

MDL No:
MFCD16990707

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
NCC1=CC=C(OC=N2)C2=C1

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044733

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Purity:
97%

MDL No:
MFCD22396385

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
(pyrazolo[1,5-a]pyridin-4-ylmethyl)amine

SMILES:
NCC1=CC=CN2C1=CC=N2

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1