CS-0454026
2-Isopropylpyrazolo[1,5-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 59942-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0454026-500mg | In Stock | ₹ 38,587.56 |
| 1g | CS-0454026-1g | In Stock | ₹ 48,341.40 |
CS-0454026 - 500mg
In Stock
Quantity
1
Base Price: ₹ 38,587.56
GST (18%): ₹ 6,945.761
Total Price: ₹ 45,533.321
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
2-Isopropyl-pyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILES
CC(C)C1=NN2C=CC=CC2=C1C=O
Tpsa
34.37
Logp
2.2702
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59942-92-6 | 2-Isopropylpyrazolo[1,5-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 33,625.08 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-Isopropyl-pyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILES: CC(C)C1=NN2C=CC=CC2=C1C=O
Tpsa: 34.37
Logp: 2.2702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-Isopropyl-pyrazolo[1,5-a]pyridine-3-carbaldehyde
SMILES:
CC(C)C1=NN2C=CC=CC2=C1C=O
Tpsa:
34.37
Logp:
2.2702
H Acceptors:
3
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: C₁₆H₁₆N₂OS₂
Molecular Weight: 316.44
Synonyms: None
SMILES: CCC1=CC2=C(S1)NC(N(C2=O)CCC3=CC=CC=C3)=S
Tpsa: 37.79
Logp: 3.92569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
CCC1=CC2=C(S1)NC(N(C2=O)CCC3=CC=CC=C3)=S
Tpsa:
37.79
Logp:
3.92569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-O-Benzyl-D-glucal
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@@H](C=CO[C@@H]2CO)O
Tpsa: 58.92
Logp: 0.8375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-O-Benzyl-D-glucal
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@@H](C=CO[C@@H]2CO)O
Tpsa:
58.92
Logp:
0.8375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClO
Molecular Weight: 218.68
Synonyms: 2-Phenoxybenzyl Chloride
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa: 9.23
Logp: 4.2177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClO
Molecular Weight:
218.68
Synonyms:
2-Phenoxybenzyl Chloride
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa:
9.23
Logp:
4.2177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3