CS-0155812
1,8-Dichloroanthraquinone
Manufacturer: ChemScene
CAS Number: 82-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0155812-25g | In Stock | ₹ 1,246.00 |
| 500g | CS-0155812-500g | In Stock | ₹ 10,502.00 |
| 1kg | CS-0155812-1kg | In Stock | ₹ 17,355.00 |
CS-0155812 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD00001191
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆Cl₂O₂
Molecular Weight
277.10
Synonyms
None
SMILES
C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C=CC=C3Cl)C2=O
Tpsa
34.14
Logp
3.7688
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,8-Dichloroanthraquinone 97% | 82-43-9 | MFCD00001191 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,324.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,8-Dichloroanthraquinone 97% | 82-43-9 | MFCD00001191 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,045.45 | |
 | 1,8-Dichloroanthraquinone | Sigma Aldrich | ₹ 4,440.00 - ₹ 12,520.00 | |
 | 1,8-Dichloroanthracene-9,10-dione | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,031.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00001191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂O₂
Molecular Weight: 277.10
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C=CC=C3Cl)C2=O
Tpsa: 34.14
Logp: 3.7688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Cl₂O₂
Molecular Weight:
277.10
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C=CC=C3Cl)C2=O
Tpsa:
34.14
Logp:
3.7688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21365109
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-Bromo-8-chloro-2-azanaphthalene
SMILES: C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21365109
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-Bromo-8-chloro-2-azanaphthalene
SMILES:
C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09744668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: 8-Trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09744668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
8-Trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄BrF₆N
Molecular Weight: 344.05
Synonyms: 4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa: 12.89
Logp: 5.0349
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄BrF₆N
Molecular Weight:
344.05
Synonyms:
4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa:
12.89
Logp:
5.0349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0