CS-0005454

2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine

Manufacturer: ChemScene

CAS Number: 37481-18-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0005454-250mg In Stock ₹ 8,812.68
1g CS-0005454-1g In Stock ₹ 17,710.92
5g CS-0005454-5g In Stock ₹ 44,405.64

CS-0005454 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

MFCD06738984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

NCCN1C(C=CC=C2)=C2CCC1

Tpsa

29.26

Logp

1.3979

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD38881
37481-18-8 | 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine
A2B Chem ₹ 5,390.28 - ₹ 31,143.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0005454

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Purity:
97%

MDL No:
MFCD06738984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NCCN1C(C=CC=C2)=C2CCC1

Tpsa:
29.26

Logp:
1.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005455

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Purity:
96%

MDL No:
MFCD06738963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
[1-(2-Methyl-1,3-thiazol-4-yl)ethyl]amine dihydrochloride

SMILES:
NC(C)C1=CSC(C)=N1

Tpsa:
38.91

Logp:
1.47122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005456

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Purity:
98%

MDL No:
MFCD00278580

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
1-(2-Methylthiazol-4-yl)ethanone

SMILES:
CC(C1=CSC(C)=N1)=O

Tpsa:
29.96

Logp:
1.65412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0005457

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Purity:
95+%

MDL No:
MFCD06658335

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
4-Benzylaminocyclohexanone

SMILES:
O=C(CC1)CCC1NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
2.2879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3