CS-0563285

3-Bromo-8-chloro-2-(4-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 866137-67-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0563285-250mg In Stock ₹ 1,44,853.08

CS-0563285 - 250mg

₹ 1,44,853.08

In Stock

Quantity

1

Base Price: ₹ 1,44,853.08

GST (18%): ₹ 26,073.554

Total Price: ₹ 1,70,926.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉BrClF₃N₂O

Molecular Weight

405.60

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Br

Tpsa

26.53

Logp

5.4446

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0563285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClF₃N₂O

Molecular Weight:
405.60

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Br

Tpsa:
26.53

Logp:
5.4446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₃O

Molecular Weight:
295.26

Synonyms:
N-BENZYL-2-METHYL-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBOXAMIDE

SMILES:
O=C(C1=CN=C(C)N=C1C(F)(F)F)NCC2=CC=CC=C2

Tpsa:
54.88

Logp:
2.73382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO

Molecular Weight:
301.47

Synonyms:
None

SMILES:
O=C(C1CCC(CCCCC)CC1)NC2=CC=CC(C)=C2C

Tpsa:
29.1

Logp:
5.62864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆N₂O₂

Molecular Weight:
372.54

Synonyms:
2-METHYL-N-[11-OXO-11-(PHENETHYLAMINO)UNDECYL]ACRYLAMIDE

SMILES:
CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCC1=CC=CC=C1

Tpsa:
58.2

Logp:
4.5485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
15