CS-0751432
4,4-Dimethyl-7-nitroisoquinoline-1,3(2h,4h)-dione
Manufacturer: ChemScene
CAS Number: 14576-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751432-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0751432-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0751432-1g | In Stock | ₹ 27,721.44 |
CS-0751432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
CC1(C)C(=O)NC(=O)C2=C1C=CC(=C2)[N+]([O-])=O
Tpsa
89.31
Logp
1.1424
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3(2H,4H)-Isoquinolinedione, 4,4-dimethyl-7-nitro- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 1,15,677.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC1(C)C(=O)NC(=O)C2=C1C=CC(=C2)[N+]([O-])=O
Tpsa: 89.31
Logp: 1.1424
H Acceptors: 4
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC1(C)C(=O)NC(=O)C2=C1C=CC(=C2)[N+]([O-])=O
Tpsa:
89.31
Logp:
1.1424
H Acceptors:
4
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: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: None
SMILES: CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa: 66.76
Logp: 1.8791
H Acceptors: 4
H Donors: 2
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:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa:
66.76
Logp:
1.8791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(=O)CCN1C=NC2=CC=CC=C12
Tpsa: 34.89
Logp: 2.0154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(=O)CCN1C=NC2=CC=CC=C12
Tpsa:
34.89
Logp:
2.0154
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁FN₄O₂
Molecular Weight: 238.22
Synonyms: None
SMILES: CN1CCN(C=N1)C1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa: 61.98
Logp: 1.429
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁FN₄O₂
Molecular Weight:
238.22
Synonyms:
None
SMILES:
CN1CCN(C=N1)C1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa:
61.98
Logp:
1.429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2