CS-0508954

8-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1038389-93-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0508954-250mg In Stock ₹ 15,315.24
1g CS-0508954-1g In Stock ₹ 45,774.60

CS-0508954 - 250mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

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

O=C(C1=C(C(F)(F)F)N=C2C(Br)=CC=CN21)O

Tpsa

54.6

Logp

2.8138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18638
1038389-93-3 | 8-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylicacid
A2B Chem ₹ 24,299.04 - ₹ 66,907.92

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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+H312+H332-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-0508954

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Purity:
98%

MDL No:
None

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:
O=C(C1=C(C(F)(F)F)N=C2C(Br)=CC=CN21)O

Tpsa:
54.6

Logp:
2.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
6-[(Propan-2-yl)carbamoyl]pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(C(NC(C)C)=O)=CC=C1)O

Tpsa:
79.29

Logp:
0.918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
Ethyl3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate

SMILES:
O=C(C1=CC=C2NC(COC2=C1)=O)OCC

Tpsa:
64.63

Logp:
1.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
O=C(C1=C2SC=CN2C=C1)O

Tpsa:
41.71

Logp:
1.699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1