CS-0946445

N-(5,6,7,8-Tetrahydroquinolin-8-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1432681-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0946445-1g In Stock ₹ 1,84,552.92
5g CS-0946445-5g In Stock ₹ 5,20,461.48
10g CS-0946445-10g In Stock ₹ 7,67,901.00

CS-0946445 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

None

SMILES

N=1C=CSC1NC2C3=NC=CC=C3CCC2

Tpsa

37.81

Logp

3.0276

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52486
1432681-55-4 | N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0946445

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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:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
N=1C=CSC1NC2C3=NC=CC=C3CCC2

Tpsa:
37.81

Logp:
3.0276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O(C)CC(NCC=1C=CC=CC1)(C)C

Tpsa:
21.26

Logp:
2.2012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0946447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2N(CCC2N)C3CC3)C

Tpsa:
38.49

Logp:
1.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
N#CC1(C(=O)O)CC=2C=CC=CC2CC1

Tpsa:
61.09

Logp:
1.76988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1