CS-0333884
5-Amino-2-(naphthalen-2-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 171827-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0333884-25mg | In Stock | ₹ 1,16,874.96 |
CS-0333884 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O₂
Molecular Weight
288.30
Synonyms
5-AMINO-2-NAPHTHALEN-2-YL-ISOINDOLE-1,3-DIONE
SMILES
C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C=C(C=C4)N)C3=O
Tpsa
63.4
Logp
3.2226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171827-39-7 | 5-Amino-2-(naphthalen-2-yl)isoindoline-1,3-dione | A2B Chem | -- |
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 5-AMINO-2-NAPHTHALEN-2-YL-ISOINDOLE-1,3-DIONE
SMILES: C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C=C(C=C4)N)C3=O
Tpsa: 63.4
Logp: 3.2226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
5-AMINO-2-NAPHTHALEN-2-YL-ISOINDOLE-1,3-DIONE
SMILES:
C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C=C(C=C4)N)C3=O
Tpsa:
63.4
Logp:
3.2226
H Acceptors:
3
H Donors:
1
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: C₇H₇F₂N₃O
Molecular Weight: 187.15
Synonyms: N-(2,6-Difluorophenyl)-1-hydrazinecarboxamide
SMILES: FC1=CC=CC(F)=C1NC(NN)=O
Tpsa: 67.15
Logp: 0.96
H Acceptors: 2
H Donors: 3
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:
C₇H₇F₂N₃O
Molecular Weight:
187.15
Synonyms:
N-(2,6-Difluorophenyl)-1-hydrazinecarboxamide
SMILES:
FC1=CC=CC(F)=C1NC(NN)=O
Tpsa:
67.15
Logp:
0.96
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-{[(3-Methylphenyl)amino]methyl}phenol
SMILES: CC1=CC(=CC=C1)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.31272
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-{[(3-Methylphenyl)amino]methyl}phenol
SMILES:
CC1=CC(=CC=C1)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.31272
H Acceptors:
2
H Donors:
2
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 1,2,4-Oxadiazol-3-amine,5-propyl-(9CI)
SMILES: NC1=NOC(CCC)=N1
Tpsa: 64.94
Logp: 0.6043
H Acceptors: 4
H Donors: 1
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
1,2,4-Oxadiazol-3-amine,5-propyl-(9CI)
SMILES:
NC1=NOC(CCC)=N1
Tpsa:
64.94
Logp:
0.6043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2