CS-0318594
1-((Phenylamino)methyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 13314-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318594-5g | In Stock | ₹ 86,928.96 |
CS-0318594 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,928.96
GST (18%): ₹ 15,647.213
Total Price: ₹ 1,02,576.173
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
1-(Anilinomethyl)pyrrolidine-2,5-dione
SMILES
C1=CC=C(C=C1)NCN2C(=O)CCC2=O
Tpsa
49.41
Logp
1.205
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13314-99-3 | 1-(Anilinomethyl)pyrrolidine-2,5-dione | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-(Anilinomethyl)pyrrolidine-2,5-dione
SMILES: C1=CC=C(C=C1)NCN2C(=O)CCC2=O
Tpsa: 49.41
Logp: 1.205
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-(Anilinomethyl)pyrrolidine-2,5-dione
SMILES:
C1=CC=C(C=C1)NCN2C(=O)CCC2=O
Tpsa:
49.41
Logp:
1.205
H Acceptors:
3
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: m,p-Dimethoxybenzoylacetone
SMILES: CC(=O)CC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 52.6
Logp: 1.8656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
m,p-Dimethoxybenzoylacetone
SMILES:
CC(=O)CC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
52.6
Logp:
1.8656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: 6-PHENYL-5-PIPERAZINO-3(2H)-PYRIDAZINONE
SMILES: C1=CC=C(C=C1)C2=NN=C(C=C2N3CCNCC3)O
Tpsa: 61.28
Logp: 1.2588
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
6-PHENYL-5-PIPERAZINO-3(2H)-PYRIDAZINONE
SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2N3CCNCC3)O
Tpsa:
61.28
Logp:
1.2588
H Acceptors:
5
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: C₁₈H₁₆FNO₄S
Molecular Weight: 361.39
Synonyms: 3-(4-ethoxyphenyl)sulfonyl-7-fluoro-1-methylquinolin-4-one
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C)C3=C(C=CC(=C3)F)C2=O
Tpsa: 65.37
Logp: 2.9091
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₆FNO₄S
Molecular Weight:
361.39
Synonyms:
3-(4-ethoxyphenyl)sulfonyl-7-fluoro-1-methylquinolin-4-one
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C)C3=C(C=CC(=C3)F)C2=O
Tpsa:
65.37
Logp:
2.9091
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4