CS-0102401
3-Nitro-5,6,7,8-tetrahydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 313534-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102401-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0102401-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0102401-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0102401-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0102401-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0102401-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0102401-10g | In Stock | ₹ 3,87,672.36 |
CS-0102401 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
O=C1NC2=C(CCCC2)C=C1[N+]([O-])=O
Tpsa
76
Logp
1.1619
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313534-94-0 | 3-nitro-1,2,5,6,7,8-hexahydroquinolin-2-one | A2B Chem | ₹ 30,031.56 - ₹ 2,15,354.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C1NC2=C(CCCC2)C=C1[N+]([O-])=O
Tpsa: 76
Logp: 1.1619
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C1NC2=C(CCCC2)C=C1[N+]([O-])=O
Tpsa:
76
Logp:
1.1619
H Acceptors:
3
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=[N+](C1=CC2=C(N=C1Cl)CCCC2)[O-]
Tpsa: 56.03
Logp: 2.522
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(N=C1Cl)CCCC2)[O-]
Tpsa:
56.03
Logp:
2.522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10697995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7,8-dihydro-2-methoxyquinolin-6(5H)-one
SMILES: O=C1CC2=C(N=C(OC)C=C2)CC1
Tpsa: 39.19
Logp: 1.148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10697995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7,8-dihydro-2-methoxyquinolin-6(5H)-one
SMILES:
O=C1CC2=C(N=C(OC)C=C2)CC1
Tpsa:
39.19
Logp:
1.148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00009149
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: Diethyl benzylidenemalonate
SMILES: O=C(OCC)/C(C(OCC)=O)=C/C1=CC=CC=C1
Tpsa: 52.6
Logp: 2.1962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00009149
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
Diethyl benzylidenemalonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/C1=CC=CC=C1
Tpsa:
52.6
Logp:
2.1962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5