CS-0100842
2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 14918-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100842-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0100842-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0100842-5g | In Stock | ₹ 32,855.04 |
CS-0100842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD00075261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂O₄
Molecular Weight
259.04
Synonyms
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone
SMILES
O=C1C(Cl)=C(Cl)C(C2=C1C(O)=CC=C2O)=O
Tpsa
74.6
Logp
2.166
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dichloro-58-dihydroxynaphthalene-14-dione / 100mg / 592282546 / A210622 / / 14918-69-5 / MFCD00075261 / 259.040 / C10H4Cl2O4 | eMolecules | ₹ 4,168.48 | |
 | 2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 59,806.44 | |
 | 14918-69-5 | 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone | A2B Chem | ₹ 3,165.72 - ₹ 31,143.84 |
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
Show Difference
Purity: 97%
MDL No: MFCD00075261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₄
Molecular Weight: 259.04
Synonyms: 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone
SMILES: O=C1C(Cl)=C(Cl)C(C2=C1C(O)=CC=C2O)=O
Tpsa: 74.6
Logp: 2.166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00075261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₄
Molecular Weight:
259.04
Synonyms:
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone
SMILES:
O=C1C(Cl)=C(Cl)C(C2=C1C(O)=CC=C2O)=O
Tpsa:
74.6
Logp:
2.166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18252979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 2-Bromo-1-(4-fluoro-3-methoxyphenyl)ethanone
SMILES: COC1=CC(C(CBr)=O)=CC=C1F
Tpsa: 26.3
Logp: 2.4119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18252979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
2-Bromo-1-(4-fluoro-3-methoxyphenyl)ethanone
SMILES:
COC1=CC(C(CBr)=O)=CC=C1F
Tpsa:
26.3
Logp:
2.4119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-methoxy-1H,2H,3H-pyrrolo[2,3-c]pyridine
SMILES: COC1=CC2=C(NCC2)C=N1
Tpsa: 34.15
Logp: 1.0582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-methoxy-1H,2H,3H-pyrrolo[2,3-c]pyridine
SMILES:
COC1=CC2=C(NCC2)C=N1
Tpsa:
34.15
Logp:
1.0582
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 4-Methoxy-7H- Pyrrolo[2,3-d] pyrimidin-2-amine
SMILES: NC1=NC(OC)=C2C(NC=C2)=N1
Tpsa: 76.82
Logp: 0.5487
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
4-Methoxy-7H- Pyrrolo[2,3-d] pyrimidin-2-amine
SMILES:
NC1=NC(OC)=C2C(NC=C2)=N1
Tpsa:
76.82
Logp:
0.5487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1