CS-0553531
5-Hydroxy-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 303149-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553531-5g | In Stock | ₹ 2,66,911.00 |
CS-0553531 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
5-HYDROXY-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
SMILES
O=C(C1=C(O)N(C)N=C1C)NC2=CC=CC=C2
Tpsa
67.15
Logp
1.68642
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303149-59-9 | 5-hydroxy-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 5-HYDROXY-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
SMILES: O=C(C1=C(O)N(C)N=C1C)NC2=CC=CC=C2
Tpsa: 67.15
Logp: 1.68642
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
5-HYDROXY-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
SMILES:
O=C(C1=C(O)N(C)N=C1C)NC2=CC=CC=C2
Tpsa:
67.15
Logp:
1.68642
H Acceptors:
4
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: C₂₀H₁₂Cl₃N₃O₃
Molecular Weight: 448.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-]
Tpsa: 70.19
Logp: 6.2005
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₂Cl₃N₃O₃
Molecular Weight:
448.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-]
Tpsa:
70.19
Logp:
6.2005
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂F₄N₄OS
Molecular Weight: 348.32
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C(N2C)C(F)(F)F
Tpsa: 59.81
Logp: 3.01222
H Acceptors: 5
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:
C₁₃H₁₂F₄N₄OS
Molecular Weight:
348.32
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C(N2C)C(F)(F)F
Tpsa:
59.81
Logp:
3.01222
H Acceptors:
5
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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: 2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa: 63.47
Logp: 2.55902
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa:
63.47
Logp:
2.55902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3