CS-0325363
6-Amino-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 10495-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325363-5g | In Stock | ₹ 80,545.00 |
CS-0325363 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
95%
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
6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione
SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4N)C2=O
Tpsa
63.4
Logp
3.2226
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10495-37-1 | 6-Amino-2-phenyl-1h-benzo[de]isoquinoline-1,3(2h)-dione | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 95%
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: 6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4N)C2=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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4N)C2=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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)COC
Tpsa: 77.24
Logp: 1.6743
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)COC
Tpsa:
77.24
Logp:
1.6743
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀FN₃O₃
Molecular Weight: 251.21
Synonyms: None
SMILES: COCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F
Tpsa: 77.24
Logp: 1.251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₃
Molecular Weight:
251.21
Synonyms:
None
SMILES:
COCC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F
Tpsa:
77.24
Logp:
1.251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₆
Molecular Weight: 359.42
Synonyms: N-(tert-butoxycarbonyl)-L-isoleucyl-L-glutamine
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O)C
Tpsa: 147.82
Logp: 0.7607
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O₆
Molecular Weight:
359.42
Synonyms:
N-(tert-butoxycarbonyl)-L-isoleucyl-L-glutamine
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O)C
Tpsa:
147.82
Logp:
0.7607
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9