CS-0221071
2-(4-Aminophenyl)-6-nitro-1H-benz[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 57037-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0221071-5g | In Stock | ₹ 1,08,147.84 |
| 10g | CS-0221071-10g | In Stock | ₹ 1,62,050.64 |
CS-0221071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁N₃O₄
Molecular Weight
333.30
Synonyms
2-(4-aminophenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3[N+]([O-])=O)=O)C4=C2C3=CC=C4
Tpsa
106.54
Logp
3.1308
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57037-95-3 | 2-(4-Aminophenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁N₃O₄
Molecular Weight: 333.30
Synonyms: 2-(4-aminophenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3[N+]([O-])=O)=O)C4=C2C3=CC=C4
Tpsa: 106.54
Logp: 3.1308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁N₃O₄
Molecular Weight:
333.30
Synonyms:
2-(4-aminophenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3[N+]([O-])=O)=O)C4=C2C3=CC=C4
Tpsa:
106.54
Logp:
3.1308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂OS
Molecular Weight: 311.19
Synonyms: 2-(chloromethyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC3=NC(=NC(=C23)O)CCl
Tpsa: 46.01
Logp: 4.4561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂OS
Molecular Weight:
311.19
Synonyms:
2-(chloromethyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC3=NC(=NC(=C23)O)CCl
Tpsa:
46.01
Logp:
4.4561
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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(NC(CCl)=O)=C1
Tpsa: 66.4
Logp: 2.2155
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(CCl)=O)=C1
Tpsa:
66.4
Logp:
2.2155
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: C₁₀H₈ClNO₅
Molecular Weight: 257.63
Synonyms: N-Chloroacetyl-5-aminoisophthalic acid
SMILES: O=C(C1=CC(NC(CCl)=O)=CC(C(O)=O)=C1)O
Tpsa: 103.7
Logp: 1.2603
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈ClNO₅
Molecular Weight:
257.63
Synonyms:
N-Chloroacetyl-5-aminoisophthalic acid
SMILES:
O=C(C1=CC(NC(CCl)=O)=CC(C(O)=O)=C1)O
Tpsa:
103.7
Logp:
1.2603
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4