CS-0870555

2,3-Dimethyl-6-(trifluoromethyl)-3h-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1956356-14-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0870555-50mg In Stock ₹ 31,828.32

CS-0870555 - 50mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Purity

98%

MDL No

MFCD08692120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃

Molecular Weight

215.18

Synonyms

None

SMILES

CC1=NC2=C(N1C)N=CC(=C2)C(F)(F)F

Tpsa

30.71

Logp

2.29552

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870555

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Purity:
98%

MDL No:
MFCD08692120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)N=CC(=C2)C(F)(F)F

Tpsa:
30.71

Logp:
2.29552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C#N)N2CCOCC2

Tpsa:
79.4

Logp:
1.6115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870557

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Purity:
98%

MDL No:
MFCD28991777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅N₂O₂S

Molecular Weight:
302.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=S)NN)F.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C2COCCC2=NN1C

Tpsa:
53.35

Logp:
0.6695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2