CS-0850512
3-(1-Methyl-1H-pyrazol-4-yl)-1-P-tolyl-propenone
Manufacturer: ChemScene
CAS Number: 1003993-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0850512-50mg | In Stock | ₹ 49,929.00 |
CS-0850512 - 50mg
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
None
SMILES
CC1=CC=C(C(=O)/C=C/C2=CN(C)N=C2)C=C1
Tpsa
34.89
Logp
2.62462
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003993-48-3 | 1-(1-Methyl-1H-pyrazol-4-yl)-3-(p-tolyl)prop-2-en-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=C(C(=O)/C=C/C2=CN(C)N=C2)C=C1
Tpsa: 34.89
Logp: 2.62462
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)/C=C/C2=CN(C)N=C2)C=C1
Tpsa:
34.89
Logp:
2.62462
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅F₃O₃
Molecular Weight: 300.27
Synonyms: None
SMILES: O=C(O)[C@H]1CC[C@H](C(=O)C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 54.37
Logp: 3.7791
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅F₃O₃
Molecular Weight:
300.27
Synonyms:
None
SMILES:
O=C(O)[C@H]1CC[C@H](C(=O)C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
54.37
Logp:
3.7791
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: None
SMILES: CC(=O)/C(=C/N(C)C)N1C=C([N+](=O)[O-])C=N1
Tpsa: 81.27
Logp: 0.7403
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
None
SMILES:
CC(=O)/C(=C/N(C)C)N1C=C([N+](=O)[O-])C=N1
Tpsa:
81.27
Logp:
0.7403
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=NN(C)C(C)=C1C(=O)/C=C\N(C)C
Tpsa: 38.13
Logp: 1.29494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=NN(C)C(C)=C1C(=O)/C=C\N(C)C
Tpsa:
38.13
Logp:
1.29494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3