CS-0243647
4h,5h,6h,7h-Pyrazolo[1,5-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 307313-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243647-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0243647-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0243647-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0243647-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0243647-1g | In Stock | ₹ 1,25,003.16 |
| 5g | CS-0243647-5g | In Stock | ₹ 3,62,175.48 |
| 10g | CS-0243647-10g | In Stock | ₹ 5,37,145.68 |
CS-0243647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILES
C1CCN2C(=CC(=N2)C=O)C1
Tpsa
34.89
Logp
1.0319
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazolo[1,5-a]pyridine-2-carboxaldehyde, 4,5,6,7-tetrahydro- (9CI) | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 1,23,206.40 | |
 | 307313-06-0 | 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILES: C1CCN2C(=CC(=N2)C=O)C1
Tpsa: 34.89
Logp: 1.0319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILES:
C1CCN2C(=CC(=N2)C=O)C1
Tpsa:
34.89
Logp:
1.0319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 1-(1H-benzimidazol-2-yl)-2-phenylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2CC2(C3=NC4=CC=CC=C4N3)C(=O)O
Tpsa: 65.98
Logp: 3.0728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
1-(1H-benzimidazol-2-yl)-2-phenylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2CC2(C3=NC4=CC=CC=C4N3)C(=O)O
Tpsa:
65.98
Logp:
3.0728
H Acceptors:
2
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: methyl (2S,4S)-4-((tert-butoxycarbonyl)amino)piperidine-2-carboxylate
SMILES: O=C([C@@H]1NCC[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 76.66
Logp: 0.8047
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
methyl (2S,4S)-4-((tert-butoxycarbonyl)amino)piperidine-2-carboxylate
SMILES:
O=C([C@@H]1NCC[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
76.66
Logp:
0.8047
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₈Cl₂N₂O
Molecular Weight: 299.28
Synonyms: None
SMILES: [H]Cl.[H]Cl.N1(CCNCC2CCCCC2)CCOCC1
Tpsa: 24.5
Logp: 2.3321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈Cl₂N₂O
Molecular Weight:
299.28
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.N1(CCNCC2CCCCC2)CCOCC1
Tpsa:
24.5
Logp:
2.3321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5