CS-0083428

6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1019021-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0083428-100mg In Stock ₹ 7,443.72
250mg CS-0083428-250mg In Stock ₹ 12,577.32
1g CS-0083428-1g In Stock ₹ 33,453.96

CS-0083428 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD09994700

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

3-Carboxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine

SMILES

OC(C1=CN=C2N1C=C(C=C2)C(F)(F)F)=O

Tpsa

54.6

Logp

2.0513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-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-0083428

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Purity:
98%

MDL No:
MFCD09994700

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
3-Carboxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine

SMILES:
OC(C1=CN=C2N1C=C(C=C2)C(F)(F)F)=O

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083429

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2N1C=CC(O)=C2

Tpsa:
63.83

Logp:
1.2166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0083430

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
BrC1=CN=C2N1C=CC(F)=C2

Tpsa:
17.3

Logp:
2.2359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0083431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
2H-1,2-Benzothiazin-3(4H)-one, 1,1-dioxide

SMILES:
O=C(CC1=CC=CC=C12)NS2(=O)=O

Tpsa:
63.24

Logp:
0.0476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0