CS-0328722

Thiazolo[4,5-c]quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 143667-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0328722-5g In Stock ₹ 1,57,259.28

CS-0328722 - 5g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃S

Molecular Weight

201.25

Synonyms

2-AMINOTHIAZOLO[4,5-C]QUINOLINE

SMILES

NC(S1)=NC2=C1C3=CC=CC=C3N=C2

Tpsa

51.8

Logp

2.4267

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE82323
143667-61-2 | 2-Aminothiazolo[4,5-c]quinoline
A2B Chem ₹ 45,860.16 - ₹ 1,16,276.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328722

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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:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
2-AMINOTHIAZOLO[4,5-C]QUINOLINE

SMILES:
NC(S1)=NC2=C1C3=CC=CC=C3N=C2

Tpsa:
51.8

Logp:
2.4267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN₃O

Molecular Weight:
229.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)F.Cl

Tpsa:
64.94

Logp:
1.7562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₄O

Molecular Weight:
277.15

Synonyms:
None

SMILES:
C(CC1=NC(=NO1)C2=CN=CC=C2)CN.Cl.Cl

Tpsa:
77.83

Logp:
1.8665

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
(R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

SMILES:
CC1(C)OC[C@@H](COCC2=CC=CC=C2)O1

Tpsa:
27.69

Logp:
2.3547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4