CS-B1117

1H-Imidazo[4,5-c]quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 132207-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-B1117-1g In Stock ₹ 5,48,525.16

CS-B1117 - 1g

₹ 5,48,525.16

In Stock

Quantity

1

Base Price: ₹ 5,48,525.16

GST (18%): ₹ 98,734.529

Total Price: ₹ 6,47,259.689

Purity

98%

MDL No

MFCD00895494

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄

Molecular Weight

184.20

Synonyms

None

SMILES

NC1=NC2=CC=CC=C2C3=C1NC=N3

Tpsa

67.59

Logp

1.6933

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36023
132207-04-6 | 1H-Imidazo[4,5-c]quinolin-4-amine
A2B Chem ₹ 44,919.00

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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

Show Difference

Img

ChemScene

CS-B1117

--


Purity:
98%

MDL No:
MFCD00895494

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2C3=C1NC=N3

Tpsa:
67.59

Logp:
1.6933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B1118

--


Purity:
98%

MDL No:
MFCD12027071

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
5-Thiazolecarboxylicacid,2-ethoxy-4-methyl-,ethylester(9CI)

SMILES:
O=C(C1=C(C)N=C(OCC)S1)OCC

Tpsa:
48.42

Logp:
2.02692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B1119

--


Purity:
95%

MDL No:
MFCD29472560

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-Piperidinecarboxylic acid, 3-methyl-5-oxo-, 1,1-dimethylethyl ester, (3S)-

SMILES:
O=C(N1C[C@@H](C)CC(C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1120

--


Purity:
97%

MDL No:
MFCD29472561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₂Si

Molecular Weight:
321.53

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC=C2)CC(O[Si](C)(C(C)(C)C)C)C1

Tpsa:
32.7

Logp:
3.6436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4