CS-0171495
5-Nitro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 39217-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171495-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0171495-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0171495-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0171495-5g | In Stock | ₹ 44,500.00 |
CS-0171495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
QUINOLINE,1,2,3,4-TETRAHYDRO-5-NITRO
SMILES
C1=CC2=C(CCCN2)C(=C1)[N+](=O)[O-]
Tpsa
55.17
Logp
1.9529
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 1,2,3,4-tetrahydro-5-nitro- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 34,443.00 | |
 | 39217-91-9 | 5-Nitro-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 2,937.00 - ₹ 31,150.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: QUINOLINE,1,2,3,4-TETRAHYDRO-5-NITRO
SMILES: C1=CC2=C(CCCN2)C(=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
QUINOLINE,1,2,3,4-TETRAHYDRO-5-NITRO
SMILES:
C1=CC2=C(CCCN2)C(=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.9529
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: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: 4-Fluoro-1(3H)-isobenzofuranone
SMILES: C1=CC2=C(COC2=O)C(=C1)F
Tpsa: 26.3
Logp: 1.4961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
4-Fluoro-1(3H)-isobenzofuranone
SMILES:
C1=CC2=C(COC2=O)C(=C1)F
Tpsa:
26.3
Logp:
1.4961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 7-(Morpholine-4-carbonyl)quinazolin-4(3H)-one
SMILES: C1=CC2=C(N=CN=C2C=C1C(=O)N3CCOCC3)O
Tpsa: 75.55
Logp: 0.8078
H Acceptors: 5
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
7-(Morpholine-4-carbonyl)quinazolin-4(3H)-one
SMILES:
C1=CC2=C(N=CN=C2C=C1C(=O)N3CCOCC3)O
Tpsa:
75.55
Logp:
0.8078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br
Molecular Weight: 233.10
Synonyms: 5-Bromoacenaphtene
SMILES: C1=CC2=C3C(=CC=C(C3=C1)Br)CC2
Tpsa: 0
Logp: 3.7009
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br
Molecular Weight:
233.10
Synonyms:
5-Bromoacenaphtene
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)Br)CC2
Tpsa:
0
Logp:
3.7009
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0