CS-0225568

N-(Propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1427380-60-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0225568-50mg In Stock ₹ 36,534.12
100mg CS-0225568-100mg In Stock ₹ 54,758.40
250mg CS-0225568-250mg In Stock ₹ 78,201.84
500mg CS-0225568-500mg In Stock ₹ 1,23,206.40
1g CS-0225568-1g In Stock ₹ 1,57,858.20

CS-0225568 - 50mg

₹ 36,534.12

In Stock

Quantity

1

Base Price: ₹ 36,534.12

GST (18%): ₹ 6,576.142

Total Price: ₹ 43,110.262

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CC(NC1CCCC2=C1N=CC=C2)C

Tpsa

24.92

Logp

2.457

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51200
1427380-60-6 | N-(propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
A2B Chem ₹ 65,538.96 - ₹ 2,37,086.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC(NC1CCCC2=C1N=CC=C2)C

Tpsa:
24.92

Logp:
2.457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC(Cl)=C1O

Tpsa:
66.76

Logp:
1.7524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0225570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
3-Pyridinecarboxylic acid, 6-[(4-aminocyclohexyl)oxy]-, ethyl ester

SMILES:
O=C(C1=CC=C(OC2CCC(N)CC2)N=C1)OCC

Tpsa:
74.44

Logp:
1.907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0225571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(C2=CC=NN2C)=C1

Tpsa:
64.35

Logp:
1.7939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3