CS-0315190
2-((Phenylamino)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 13314-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315190-5g | In Stock | ₹ 87,185.64 |
CS-0315190 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione
SMILES
C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa
49.41
Logp
2.3522
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13314-96-0 | 2-(Anilinomethyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 49.41
Logp: 2.3522
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
49.41
Logp:
2.3522
H Acceptors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES: CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa: 32.78
Logp: 1.4328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-METHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER
SMILES:
CN1CCN(CC1)C(=O)OC2=CC=CC=C2
Tpsa:
32.78
Logp:
1.4328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₄S
Molecular Weight: 287.29
Synonyms: 4-[(1,1-Dioxido-1,2-benzisothiazol-3-YL)oxy]benzaldehyde
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O
Tpsa: 72.8
Logp: 2.027
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:
C₁₄H₉NO₄S
Molecular Weight:
287.29
Synonyms:
4-[(1,1-Dioxido-1,2-benzisothiazol-3-YL)oxy]benzaldehyde
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O
Tpsa:
72.8
Logp:
2.027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NS
Molecular Weight: 185.24
Synonyms: 2-Ethynyl-5-(pyridin-2-yl)thiophene
SMILES: C#CC1=CC=C(C2=NC=CC=C2)S1
Tpsa: 12.89
Logp: 2.7914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NS
Molecular Weight:
185.24
Synonyms:
2-Ethynyl-5-(pyridin-2-yl)thiophene
SMILES:
C#CC1=CC=C(C2=NC=CC=C2)S1
Tpsa:
12.89
Logp:
2.7914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1