CS-0468951
3,4-Dimethyl-1-(p-tolyl)pyrano[2,3-c]pyrazol-6(1H)-one
Manufacturer: ChemScene
CAS Number: 74169-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468951-5g | In Stock | ₹ 1,74,371.28 |
CS-0468951 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,371.28
GST (18%): ₹ 31,386.83
Total Price: ₹ 2,05,758.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-(4-methylphenyl)-
SMILES
O=C(O1)C=C(C)C2=C1N(C3=CC=C(C)C=C3)N=C2C
Tpsa
48.03
Logp
2.90396
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74169-53-2 | Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-(4-methylphenyl)- | A2B Chem | -- |
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-(4-methylphenyl)-
SMILES: O=C(O1)C=C(C)C2=C1N(C3=CC=C(C)C=C3)N=C2C
Tpsa: 48.03
Logp: 2.90396
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-(4-methylphenyl)-
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=C(C)C=C3)N=C2C
Tpsa:
48.03
Logp:
2.90396
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: 2-pivaloylamino-6-trifluoromethylbenzoic acid
SMILES: O=C(O)C1=C(C(F)(F)F)C=CC=C1NC(C(C)(C)C)=O
Tpsa: 66.4
Logp: 3.3882
H Acceptors: 2
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:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
2-pivaloylamino-6-trifluoromethylbenzoic acid
SMILES:
O=C(O)C1=C(C(F)(F)F)C=CC=C1NC(C(C)(C)C)=O
Tpsa:
66.4
Logp:
3.3882
H Acceptors:
2
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: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: 1-(4-nitrophenyl)-3,4-dimethylpyrano[2,3-c]pyrazole-6(1H)-one
SMILES: O=C(O1)C=C(C)C2=C1N(C3=CC=C([N+]([O-])=O)C=C3)N=C2C
Tpsa: 91.17
Logp: 2.50374
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
1-(4-nitrophenyl)-3,4-dimethylpyrano[2,3-c]pyrazole-6(1H)-one
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=C([N+]([O-])=O)C=C3)N=C2C
Tpsa:
91.17
Logp:
2.50374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29060087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: (4-amino-1-bicyclo[2.2.2]octanyl)methanol
SMILES: OCC1(CC2)CCC2(N)CC1.[H]Cl
Tpsa: 46.25
Logp: 1.4522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29060087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
(4-amino-1-bicyclo[2.2.2]octanyl)methanol
SMILES:
OCC1(CC2)CCC2(N)CC1.[H]Cl
Tpsa:
46.25
Logp:
1.4522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1