CS-0331732
1,3,4-Trimethylpyrano[2,3-c]pyrazol-6(1H)-one
Manufacturer: ChemScene
CAS Number: 5775-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331732-1g | In Stock | ₹ 76,832.88 |
CS-0331732 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
Pyrano(2,3-c)pyrazol-6(1H)-one, 1,3,4-trimethyl-
SMILES
CC1=CC(=O)OC2=C1C(=NN2C)C
Tpsa
48.03
Logp
1.14334
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5775-94-0 | 1,3,4-trimethylpyrano[2,3-c]pyrazol-6-one | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Pyrano(2,3-c)pyrazol-6(1H)-one, 1,3,4-trimethyl-
SMILES: CC1=CC(=O)OC2=C1C(=NN2C)C
Tpsa: 48.03
Logp: 1.14334
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Pyrano(2,3-c)pyrazol-6(1H)-one, 1,3,4-trimethyl-
SMILES:
CC1=CC(=O)OC2=C1C(=NN2C)C
Tpsa:
48.03
Logp:
1.14334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NOS₂
Molecular Weight: 305.46
Synonyms: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol
SMILES: C1=CSC(=C1)C(C2CN3CCC2CC3)(C4=CC=CS4)O
Tpsa: 23.47
Logp: 3.3873
H Acceptors: 4
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:
C₁₆H₁₉NOS₂
Molecular Weight:
305.46
Synonyms:
1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol
SMILES:
C1=CSC(=C1)C(C2CN3CCC2CC3)(C4=CC=CS4)O
Tpsa:
23.47
Logp:
3.3873
H Acceptors:
4
H Donors:
1
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: 5(4H)-Oxazolone, 2-methyl-4-[(3-nitrophenyl)methylene]-
SMILES: O=C(OC(C)=N1)C1=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 81.8
Logp: 1.9109
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
5(4H)-Oxazolone, 2-methyl-4-[(3-nitrophenyl)methylene]-
SMILES:
O=C(OC(C)=N1)C1=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
81.8
Logp:
1.9109
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1-Benzyl 2-tert-butyl pyrazolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1-Benzyl 2-tert-butyl pyrazolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2