CS-0452058
4,6-Dichloro-3-nitroquinoline
Manufacturer: ChemScene
CAS Number: 39487-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452058-1g | In Stock | ₹ 2,18,851.00 |
| 5g | CS-0452058-5g | In Stock | ₹ 6,18,817.00 |
| 10g | CS-0452058-10g | In Stock | ₹ 9,14,030.00 |
CS-0452058 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,851.00
GST (18%): ₹ 39,393.18
Total Price: ₹ 2,58,244.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄Cl₂N₂O₂
Molecular Weight
243.05
Synonyms
4,6-dichloro-3-nitro-quinoline
SMILES
C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa
56.03
Logp
3.4498
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39487-85-9 | 4,6-Dichloro-3-nitroquinoline | A2B Chem | ₹ 36,490.00 - ₹ 1,40,531.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 4,6-dichloro-3-nitro-quinoline
SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
4,6-dichloro-3-nitro-quinoline
SMILES:
C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 2-Acetoxy-4'-chloroacetophenone
SMILES: CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
2-Acetoxy-4'-chloroacetophenone
SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(NC2=C1C=C(F)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(CC(NC2=C1C=C(F)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
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: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: 2-Amino-6-ethyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES: OC1=C(C(=NC2=NC(=NN21)N)C)CC
Tpsa: 89.33
Logp: 0.28292
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
2-Amino-6-ethyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CC
Tpsa:
89.33
Logp:
0.28292
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1