CS-0270735
2-Amino-6-nitro-1h-benzo[de]isoquinoline-1,3(2h)-dione
Manufacturer: ChemScene
CAS Number: 52083-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270735-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0270735-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0270735-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0270735-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0270735-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0270735-10g | In Stock | ₹ 1,33,730.28 |
CS-0270735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃O₄
Molecular Weight
257.20
Synonyms
2-Amino-6-nitro-benzo[de]isoquinoline-1,3-dione
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2[N+](=O)[O-])N
Tpsa
106.54
Logp
1.2177
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52083-01-9 | 2-AMINO-6-NITRO-BENZO[DE]ISOQUINOLINE-1,3-DIONE | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2-Amino-6-nitro-benzo[de]isoquinoline-1,3-dione
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2[N+](=O)[O-])N
Tpsa: 106.54
Logp: 1.2177
H Acceptors: 5
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:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2-Amino-6-nitro-benzo[de]isoquinoline-1,3-dione
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2[N+](=O)[O-])N
Tpsa:
106.54
Logp:
1.2177
H Acceptors:
5
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: C₁₃H₁₀F₂O₃
Molecular Weight: 252.21
Synonyms: 3-(2,2-Difluoroethoxy)naphthalene-2-carboxylic acid
SMILES: C1=CC2=CC(=C(C=C2C=C1)OCC(F)F)C(=O)O
Tpsa: 46.53
Logp: 3.1819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂O₃
Molecular Weight:
252.21
Synonyms:
3-(2,2-Difluoroethoxy)naphthalene-2-carboxylic acid
SMILES:
C1=CC2=CC(=C(C=C2C=C1)OCC(F)F)C(=O)O
Tpsa:
46.53
Logp:
3.1819
H Acceptors:
2
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: C₁₀H₅ClFNO
Molecular Weight: 209.60
Synonyms: None
SMILES: C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa: 29.96
Logp: 2.8398
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅ClFNO
Molecular Weight:
209.60
Synonyms:
None
SMILES:
C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa:
29.96
Logp:
2.8398
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: {[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES: C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 30.43
Logp: 3.7184
H Acceptors: 2
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
{[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES:
C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
30.43
Logp:
3.7184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2