CS-0182801

Me-IQ

Manufacturer: ChemScene

CAS Number: 77094-11-2

Select a Size

Pack Size SKU Availability Price
1 mg CS-0182801-1-mg In Stock ₹ 14,545.20
5 mg CS-0182801-5-mg In Stock ₹ 36,363.00

CS-0182801 - 1 mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

MFCD00468067

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄

Molecular Weight

212.25

Synonyms

Methyl-IQ

SMILES

NC(N1C)=NC2=C1C(C)=CC3=C2C=CC=N3

Tpsa

56.73

Logp

2.01212

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC41093
77094-11-2 | 3,4-Dimethyl-3H-imidazo[4,5-f]quinolin-2-amine
A2B Chem ₹ 3,422.40 - ₹ 26,266.92

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SAFETY INFORMATION

Pictograms

GHS08

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-0182801

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Purity:
98%

MDL No:
MFCD00468067

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
Methyl-IQ

SMILES:
NC(N1C)=NC2=C1C(C)=CC3=C2C=CC=N3

Tpsa:
56.73

Logp:
2.01212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0182803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=C(C(F)(F)F)C=C1Br)O

Tpsa:
59.42

Logp:
2.5697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0182804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
3-amino-6-methoxy-5-(trifluoromethyl)picolinicacid

SMILES:
O=C(C1=NC(OC)=C(C(F)(F)F)C=C1N)O

Tpsa:
85.44

Logp:
1.3894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0182805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₃

Molecular Weight:
314.06

Synonyms:
methyl 3-bromo-6-methoxy-5-(trifluoromethyl)pyridine-2-carboxylate

SMILES:
O=C(C1=NC(OC)=C(C(F)(F)F)C=C1Br)OC

Tpsa:
48.42

Logp:
2.6581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2