CS-0450335
1-Benzyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2644-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450335-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0450335-250mg | In Stock | ₹ 15,657.48 |
| 500mg | CS-0450335-500mg | In Stock | ₹ 24,726.84 |
| 1g | CS-0450335-1g | In Stock | ₹ 31,657.20 |
| 5g | CS-0450335-5g | In Stock | ₹ 79,913.04 |
CS-0450335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
3,5-dimethyl-1-benzylpyrazole-4-carbaldehyde
SMILES
CC1=NN(CC2=CC=CC=C2)C(=C1C=O)C
Tpsa
34.89
Logp
2.36074
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 86,158.92 | |
 | 2644-94-2 | 1H-Pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-(phenylmethyl)- | A2B Chem | ₹ 12,235.08 - ₹ 69,046.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3,5-dimethyl-1-benzylpyrazole-4-carbaldehyde
SMILES: CC1=NN(CC2=CC=CC=C2)C(=C1C=O)C
Tpsa: 34.89
Logp: 2.36074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3,5-dimethyl-1-benzylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C=O)C
Tpsa:
34.89
Logp:
2.36074
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: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: 2-Cyanoindan
SMILES: C1=CC=C2CC(CC2=C1)C#N
Tpsa: 23.79
Logp: 1.92498
H Acceptors: 1
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:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
2-Cyanoindan
SMILES:
C1=CC=C2CC(CC2=C1)C#N
Tpsa:
23.79
Logp:
1.92498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁IN₂O
Molecular Weight: 326.13
Synonyms: 2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone,iodide
SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
Tpsa: 33.84
Logp: -1.744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁IN₂O
Molecular Weight:
326.13
Synonyms:
2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone,iodide
SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
Tpsa:
33.84
Logp:
-1.744
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-cyclopropyl-N-[(3R)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@@H]2CCCNC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-cyclopropyl-N-[(3R)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@@H]2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2