CS-0458826
1,2-Dibenzylpyrazolidine-3,5-dione
Manufacturer: ChemScene
CAS Number: 93847-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458826-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0458826-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0458826-1g | In Stock | ₹ 81,346.00 |
CS-0458826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa
40.62
Logp
2.3627
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93847-22-4 | 1,2-Dibenzylpyrazolidine-3,5-dione | A2B Chem | ₹ 19,580.00 - ₹ 89,267.00 |
Related Products
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
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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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa: 40.62
Logp: 2.3627
H Acceptors: 2
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa:
40.62
Logp:
2.3627
H Acceptors:
2
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)CCN
Tpsa: 55.12
Logp: 1.7364
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)CCN
Tpsa:
55.12
Logp:
1.7364
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 4.25
H Acceptors: 1
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
4.25
H Acceptors:
1
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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: 8-Hydroxyoctanoic acid ethyl ester
SMILES: O=C(OCC)CCCCCCCO
Tpsa: 46.53
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
8-Hydroxyoctanoic acid ethyl ester
SMILES:
O=C(OCC)CCCCCCCO
Tpsa:
46.53
Logp:
1.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8