CS-0316794
1-Phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 956371-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316794-5g | In Stock | ₹ 75,121.68 |
CS-0316794 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₂
Molecular Weight
281.31
Synonyms
1-Phenyl-3-(N-phenyl-hydrazino)-pyrrolidine-2,5-dione
SMILES
C1=CC=C(C=C1)NNC2CC(=O)N(C3=CC=CC=C3)C2=O
Tpsa
61.44
Logp
1.9352
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956371-16-7 | 1-Phenyl-3-(2-phenylhydrazino)pyrrolidine-2,5-dione | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: 1-Phenyl-3-(N-phenyl-hydrazino)-pyrrolidine-2,5-dione
SMILES: C1=CC=C(C=C1)NNC2CC(=O)N(C3=CC=CC=C3)C2=O
Tpsa: 61.44
Logp: 1.9352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
1-Phenyl-3-(N-phenyl-hydrazino)-pyrrolidine-2,5-dione
SMILES:
C1=CC=C(C=C1)NNC2CC(=O)N(C3=CC=CC=C3)C2=O
Tpsa:
61.44
Logp:
1.9352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O₂
Molecular Weight: 209.03
Synonyms: None
SMILES: CCN1C(=C(C(=N1)C(=O)O)Cl)Cl
Tpsa: 55.12
Logp: 1.908
H Acceptors: 3
H Donors: 1
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:
C₆H₆Cl₂N₂O₂
Molecular Weight:
209.03
Synonyms:
None
SMILES:
CCN1C(=C(C(=N1)C(=O)O)Cl)Cl
Tpsa:
55.12
Logp:
1.908
H Acceptors:
3
H Donors:
1
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: C₁₁H₈FN₃O₄
Molecular Weight: 265.20
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC=C2F)O
Tpsa: 98.26
Logp: 1.6769
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:
C₁₁H₈FN₃O₄
Molecular Weight:
265.20
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC=C2F)O
Tpsa:
98.26
Logp:
1.6769
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 4-Amino-4'-chlorbenzanilid
SMILES: NC1=CC=C(C(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
4-Amino-4'-chlorbenzanilid
SMILES:
NC1=CC=C(C(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2