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 | ₹ 15,931.00 |
| 1g | CS-0508954-1g | In Stock | ₹ 47,615.00 |
CS-0508954 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
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 | |
|---|---|---|---|---|
 | 1038389-93-3 | 8-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylicacid | A2B Chem | ₹ 25,276.00 - ₹ 69,598.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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