CS-0438390
6-Bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 2155875-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438390-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0438390-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0438390-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0438390-5g | In Stock | ₹ 73,425.00 |
CS-0438390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD29067456
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrIN₃
Molecular Weight
323.92
Synonyms
None
SMILES
IC1=CC(Br)=CN2C1=NC=N2
Tpsa
30.19
Logp
2.0964
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2155875-91-3 | 6-Bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 4,628.00 - ₹ 51,442.00 |
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: MFCD29067456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: IC1=CC(Br)=CN2C1=NC=N2
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29067456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
IC1=CC(Br)=CN2C1=NC=N2
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃O₃
Molecular Weight: 325.08
Synonyms: Benzoic acid, 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC(C(F)(F)F)=C1CBr
Tpsa: 43.37
Logp: 3.1994
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈BrF₃O₃
Molecular Weight:
325.08
Synonyms:
Benzoic acid, 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC(C(F)(F)F)=C1CBr
Tpsa:
43.37
Logp:
3.1994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18824465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI)
SMILES: O=CC1=CC(C)=C(F)C=C1O
Tpsa: 37.3
Logp: 1.65222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI)
SMILES:
O=CC1=CC(C)=C(F)C=C1O
Tpsa:
37.3
Logp:
1.65222
H Acceptors:
2
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: C₉H₄ClF₃N₂O
Molecular Weight: 248.59
Synonyms: 6-chloro-4-trifluoromethylquinazolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C(F)(F)F)=N1
Tpsa: 45.75
Logp: 2.5953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂O
Molecular Weight:
248.59
Synonyms:
6-chloro-4-trifluoromethylquinazolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C(F)(F)F)=N1
Tpsa:
45.75
Logp:
2.5953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0