CS-0546882
5-Methyl-4-(2-methylbenzyl)-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 329698-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0546882-25mg | In Stock | ₹ 80,511.96 |
CS-0546882 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
CC1=CC=CC=C1CC2C(=NNC2=O)C
Tpsa
41.46
Logp
1.65942
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC1=CC=CC=C1CC2C(=NNC2=O)C
Tpsa: 41.46
Logp: 1.65942
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC2C(=NNC2=O)C
Tpsa:
41.46
Logp:
1.65942
H Acceptors:
2
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 6-CHLORO-5-(2-CHLOROPHENYL)-2,4-PYRIDINEDIOL
SMILES: C1=CC=C(C(=C1)C2=C(NC(=O)C=C2O)Cl)Cl
Tpsa: 53.09
Logp: 3.0543
H Acceptors: 2
H Donors: 2
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
6-CHLORO-5-(2-CHLOROPHENYL)-2,4-PYRIDINEDIOL
SMILES:
C1=CC=C(C(=C1)C2=C(NC(=O)C=C2O)Cl)Cl
Tpsa:
53.09
Logp:
3.0543
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)OC)C
Tpsa: 48.67
Logp: 4.17572
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)OC)C
Tpsa:
48.67
Logp:
4.17572
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione
SMILES: CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C
Tpsa: 43.37
Logp: 2.56914
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione
SMILES:
CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C
Tpsa:
43.37
Logp:
2.56914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0