CS-0469558
Ethyl 5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1443538-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469558-250mg | In Stock | ₹ 1,23,291.96 |
CS-0469558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,291.96
GST (18%): ₹ 22,192.553
Total Price: ₹ 1,45,484.513
Purity
98%
MDL No
MFCD31698691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFN₂O₂
Molecular Weight
287.09
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-bromo-4-fluoro-, ethyl ester
SMILES
O=C(C1=C2C(F)=C(Br)C=CN2N=C1)OCC
Tpsa
43.6
Logp
2.4126
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31698691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-bromo-4-fluoro-, ethyl ester
SMILES: O=C(C1=C2C(F)=C(Br)C=CN2N=C1)OCC
Tpsa: 43.6
Logp: 2.4126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31698691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-bromo-4-fluoro-, ethyl ester
SMILES:
O=C(C1=C2C(F)=C(Br)C=CN2N=C1)OCC
Tpsa:
43.6
Logp:
2.4126
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C1NC=CC2=C1C=CC(C3CC3)=C2
Tpsa: 32.86
Logp: 2.4055
H Acceptors: 1
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C=CC(C3CC3)=C2
Tpsa:
32.86
Logp:
2.4055
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18803138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 6-cyclopropyl-isoquinoline
SMILES: C12=C(C=NC=C2)C=CC(C3CC3)=C1
Tpsa: 12.89
Logp: 3.1122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18803138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
6-cyclopropyl-isoquinoline
SMILES:
C12=C(C=NC=C2)C=CC(C3CC3)=C1
Tpsa:
12.89
Logp:
3.1122
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES: CC(C1=CC=CC=C1C2CC2)=O
Tpsa: 17.07
Logp: 2.7666
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES:
CC(C1=CC=CC=C1C2CC2)=O
Tpsa:
17.07
Logp:
2.7666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2