CS-0468910
1-(2-Chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one
Manufacturer: ChemScene
CAS Number: 85094-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468910-5g | In Stock | ₹ 1,81,560.00 |
CS-0468910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,560.00
GST (18%): ₹ 32,680.80
Total Price: ₹ 2,14,240.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O₂
Molecular Weight
274.70
Synonyms
1-(2-Chloro-phenyl)-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one
SMILES
O=C(O1)C=C(C)C2=C1N(C3=CC=CC=C3Cl)N=C2C
Tpsa
48.03
Logp
3.24894
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85094-16-2 | 1-(2-Chloro-phenyl)-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one | A2B Chem | -- |
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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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 1-(2-Chloro-phenyl)-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one
SMILES: O=C(O1)C=C(C)C2=C1N(C3=CC=CC=C3Cl)N=C2C
Tpsa: 48.03
Logp: 3.24894
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
1-(2-Chloro-phenyl)-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=CC=C3Cl)N=C2C
Tpsa:
48.03
Logp:
3.24894
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: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 1(2H)-Phthalazinone,2-(2-pyridinyl)-
SMILES: O=C1N(C2=NC=CC=C2)N=CC3=C1C=CC=C3
Tpsa: 47.78
Logp: 1.7807
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:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
1(2H)-Phthalazinone,2-(2-pyridinyl)-
SMILES:
O=C1N(C2=NC=CC=C2)N=CC3=C1C=CC=C3
Tpsa:
47.78
Logp:
1.7807
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: C₁₄H₁₀F₂OS
Molecular Weight: 264.29
Synonyms: None
SMILES: O[C@H]1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa: 20.23
Logp: 3.6522
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀F₂OS
Molecular Weight:
264.29
Synonyms:
None
SMILES:
O[C@H]1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa:
20.23
Logp:
3.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18827480
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₃LiN₄
Molecular Weight: 192.03
Synonyms: 2-Trifluoromethyl-4,5-dicyanoimidazole Lithium Salt
SMILES: FC(C1=NC(C#N)=C(C#N)[N-]1)(F)F.[Li+]
Tpsa: 74.57
Logp: -2.19504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18827480
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆F₃LiN₄
Molecular Weight:
192.03
Synonyms:
2-Trifluoromethyl-4,5-dicyanoimidazole Lithium Salt
SMILES:
FC(C1=NC(C#N)=C(C#N)[N-]1)(F)F.[Li+]
Tpsa:
74.57
Logp:
-2.19504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0