CS-0440956

2-Propylthiazolo[4,5-c]quinoline

Manufacturer: ChemScene

CAS Number: 111199-35-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0440956-100mg In Stock ₹ 13,432.92
250mg CS-0440956-250mg In Stock ₹ 23,871.24
1g CS-0440956-1g In Stock ₹ 47,400.24

CS-0440956 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂S

Molecular Weight

228.31

Synonyms

None

SMILES

N=1C2=C(C=3C=CC=CC3N=C2)SC1CCC

Tpsa

25.78

Logp

3.797

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DL2K
2-propylthiazolo[4,5-c]quinoline
Aaron Chemicals LLC --
AX12352
111199-35-0 | 2-propylthiazolo[4,5-c]quinoline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0440956

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
N=1C2=C(C=3C=CC=CC3N=C2)SC1CCC

Tpsa:
25.78

Logp:
3.797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate

SMILES:
COC(=O)C(=O)/C=C/C1=CC(=CC=C1)Cl

Tpsa:
43.37

Logp:
2.0953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COCC1CC2=C(C=CC(=C2)C=O)O1

Tpsa:
35.53

Logp:
1.449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440960

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O

Molecular Weight:
285.38

Synonyms:
N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine

SMILES:
CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

Tpsa:
64.51

Logp:
2.4043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7