CS-0616148
4,4-Dimethyl-7-nitro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 117242-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0616148-1g | In Stock | ₹ 78,498.00 |
CS-0616148 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C1NCC(C)(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa
72.24
Logp
1.6158
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117242-06-5 | 1(2H)-Isoquinolinone, 3,4-dihydro-4,4-dimethyl-7-nitro- | A2B Chem | ₹ 61,677.00 |
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1NCC(C)(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 72.24
Logp: 1.6158
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1NCC(C)(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
72.24
Logp:
1.6158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₅O₈
Molecular Weight: 615.63
Synonyms: None
SMILES: O=C(NCC(N[C@@H](CC1=CC=CC=C1)C(NCC(NCC(O)=O)=O)=O)=O)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 192.03
Logp: 0.6858
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₈
Molecular Weight:
615.63
Synonyms:
None
SMILES:
O=C(NCC(N[C@@H](CC1=CC=CC=C1)C(NCC(NCC(O)=O)=O)=O)=O)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
192.03
Logp:
0.6858
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BClN₃O₅
Molecular Weight: 435.71
Synonyms: None
SMILES: O=C(NCC1=NNC(C2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=C2Cl)=O)OC(C)(C)C
Tpsa: 102.54
Logp: 2.9004
H Acceptors: 6
H Donors: 2
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:
C₂₀H₂₇BClN₃O₅
Molecular Weight:
435.71
Synonyms:
None
SMILES:
O=C(NCC1=NNC(C2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=C2Cl)=O)OC(C)(C)C
Tpsa:
102.54
Logp:
2.9004
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrClN₂
Molecular Weight: 195.44
Synonyms: None
SMILES: CN1N=CC(Br)=C1Cl
Tpsa: 17.82
Logp: 1.836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrClN₂
Molecular Weight:
195.44
Synonyms:
None
SMILES:
CN1N=CC(Br)=C1Cl
Tpsa:
17.82
Logp:
1.836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0