CS-0549970
5-Amino-2-(naphthalen-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 26491-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549970-5g | In Stock | ₹ 2,47,525.08 |
CS-0549970 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
98%
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-1-YL-ISOINDOLE-1,3-DIONE
SMILES
O=C1N(C2=C3C=CC=CC3=CC=C2)C(C4=C1C=CC(N)=C4)=O
Tpsa
63.4
Logp
3.2226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26491-10-1 | 5-Amino-2-(naphthalen-1-yl)isoindoline-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 5-AMINO-2-NAPHTHALEN-1-YL-ISOINDOLE-1,3-DIONE
SMILES: O=C1N(C2=C3C=CC=CC3=CC=C2)C(C4=C1C=CC(N)=C4)=O
Tpsa: 63.4
Logp: 3.2226
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
5-AMINO-2-NAPHTHALEN-1-YL-ISOINDOLE-1,3-DIONE
SMILES:
O=C1N(C2=C3C=CC=CC3=CC=C2)C(C4=C1C=CC(N)=C4)=O
Tpsa:
63.4
Logp:
3.2226
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: COC1=CC(=C(C=C1N2CCC(=O)CC2)Cl)OC
Tpsa: 38.77
Logp: 2.5265
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1N2CCC(=O)CC2)Cl)OC
Tpsa:
38.77
Logp:
2.5265
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1
Tpsa: 48.14
Logp: 3.72634
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:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1
Tpsa:
48.14
Logp:
3.72634
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: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
SMILES: CC(C1=NOC(=N1)C(C)N)OC
Tpsa: 74.17
Logp: 0.7967
H Acceptors: 5
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
SMILES:
CC(C1=NOC(=N1)C(C)N)OC
Tpsa:
74.17
Logp:
0.7967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3