CS-0082406
3-Iodo-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 497084-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0082406-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0082406-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0082406-10g | In Stock | ₹ 49,881.48 |
CS-0082406 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD09261162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅IN₂O₂
Molecular Weight
300.05
Synonyms
3-Iodo-8-nitro-quinoline
SMILES
IC1=CC2=C(C([N+]([O-])=O)=CC=C2)N=C1
Tpsa
56.03
Logp
2.7476
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-8-nitro-quinoline | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 1,70,007.72 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09261162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅IN₂O₂
Molecular Weight: 300.05
Synonyms: 3-Iodo-8-nitro-quinoline
SMILES: IC1=CC2=C(C([N+]([O-])=O)=CC=C2)N=C1
Tpsa: 56.03
Logp: 2.7476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₂O₂
Molecular Weight:
300.05
Synonyms:
3-Iodo-8-nitro-quinoline
SMILES:
IC1=CC2=C(C([N+]([O-])=O)=CC=C2)N=C1
Tpsa:
56.03
Logp:
2.7476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₁₁P₂
Molecular Weight: 310.09
Synonyms: R15P
SMILES: O=P(O)(O)OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H]1O
Tpsa: 183.21
Logp: -2.3483
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₁₁P₂
Molecular Weight:
310.09
Synonyms:
R15P
SMILES:
O=P(O)(O)OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H]1O
Tpsa:
183.21
Logp:
-2.3483
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃O₃
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC(F)=C2NC1=O
Tpsa: 79.46
Logp: 2.083
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈FN₃O₃
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC(F)=C2NC1=O
Tpsa:
79.46
Logp:
2.083
H Acceptors:
4
H Donors:
3
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: C₉H₁₂Cl₂FN₃O
Molecular Weight: 268.12
Synonyms: None
SMILES: N[C@H]1CNC2=CC=CC(F)=C2NC1=O.Cl.Cl
Tpsa: 67.15
Logp: 1.3606
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂FN₃O
Molecular Weight:
268.12
Synonyms:
None
SMILES:
N[C@H]1CNC2=CC=CC(F)=C2NC1=O.Cl.Cl
Tpsa:
67.15
Logp:
1.3606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0