CS-0479341

Ethyl 6-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2111795-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0479341-1g In Stock ₹ 7,54,211.40

CS-0479341 - 1g

₹ 7,54,211.40

In Stock

Quantity

1

Base Price: ₹ 7,54,211.40

GST (18%): ₹ 1,35,758.052

Total Price: ₹ 8,89,969.452

Purity

98%

MDL No

MFCD31556933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃N₂O₂

Molecular Weight

337.09

Synonyms

None

SMILES

CCOC(=O)C1=C2N(C=C(Br)C=C2)C(=N1)C(F)(F)F

Tpsa

43.6

Logp

3.2923

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69410
2111795-61-8 | ethyl 6-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carboxylate
A2B Chem --

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-0479341

--


Purity:
98%

MDL No:
MFCD31556933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃N₂O₂

Molecular Weight:
337.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(C=C(Br)C=C2)C(=N1)C(F)(F)F

Tpsa:
43.6

Logp:
3.2923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479342

--


Purity:
98%

MDL No:
MFCD28595114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O₂

Molecular Weight:
309.04

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=C(C(O)=O)N=C2C(F)(F)F

Tpsa:
54.6

Logp:
2.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
Cl.CCOC(=O)C(N)C1=C2N(CCC2)C=N1

Tpsa:
70.14

Logp:
0.814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
Methyl 2-chloro-5-phenyl-4-thiazolecarboxylate

SMILES:
COC(=O)C1=C(SC(Cl)=N1)C2=CC=CC=C2

Tpsa:
39.19

Logp:
3.2501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2