CS-0459105
2-((2-((4-Methoxyphenyl)amino)ethyl)amino)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 856828-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459105-100mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0459105-1g | In Stock | ₹ 35,507.40 |
CS-0459105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₃
Molecular Weight
311.34
Synonyms
N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES
O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa
70.67
Logp
1.9079
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856828-07-4 | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione | 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
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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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES: O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa: 70.67
Logp: 1.9079
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES:
O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa:
70.67
Logp:
1.9079
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.8921
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.8921
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)
SMILES: O=C(N1CCNCC1)CCO
Tpsa: 52.57
Logp: -1.1994
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)
SMILES:
O=C(N1CCNCC1)CCO
Tpsa:
52.57
Logp:
-1.1994
H Acceptors:
3
H Donors:
2
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: C₅H₅N₅O₂
Molecular Weight: 167.13
Synonyms: 2-Amino-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one
SMILES: O=C1N=C2N(NC(N)=N2)C(O)=C1
Tpsa: 109.3
Logp: -1.2946
H Acceptors: 6
H Donors: 3
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:
C₅H₅N₅O₂
Molecular Weight:
167.13
Synonyms:
2-Amino-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one
SMILES:
O=C1N=C2N(NC(N)=N2)C(O)=C1
Tpsa:
109.3
Logp:
-1.2946
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0