CS-0259983
2-Chloro-3-{[4-(dimethylamino)phenyl]amino}-1,4-dihydronaphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 42262-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0259983-2mg | In Stock | ₹ 9,968.00 |
| 5mg | CS-0259983-5mg | In Stock | ₹ 10,591.00 |
| 10mg | CS-0259983-10mg | In Stock | ₹ 13,884.00 |
| 25mg | CS-0259983-25mg | In Stock | ₹ 22,250.00 |
| 50mg | CS-0259983-50mg | In Stock | ₹ 40,228.00 |
| 100mg | CS-0259983-100mg | In Stock | ₹ 59,897.00 |
| 250mg | CS-0259983-250mg | In Stock | ₹ 85,351.00 |
| 500mg | CS-0259983-500mg | In Stock | ₹ 1,34,479.00 |
| 1g | CS-0259983-1g | In Stock | ₹ 1,72,393.00 |
| 5g | CS-0259983-5g | In Stock | ₹ 4,99,557.00 |
CS-0259983 - 2mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClN₂O₂
Molecular Weight
326.78
Synonyms
2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES
O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa
49.41
Logp
3.6941
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42262-96-4 | 1,4-Naphthalenedione,2-chloro-3-[[4-(dimethylamino)phenyl]amino]- | A2B Chem | ₹ 52,955.00 - ₹ 2,10,396.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₂
Molecular Weight: 326.78
Synonyms: 2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES: O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 3.6941
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅ClN₂O₂
Molecular Weight:
326.78
Synonyms:
2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES:
O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
3.6941
H Acceptors:
4
H Donors:
1
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: C₇H₁₀BrClN₂O
Molecular Weight: 253.52
Synonyms: None
SMILES: NNC1=CC=C(Br)C=C1OC.[H]Cl
Tpsa: 47.28
Logp: 2.1651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂O
Molecular Weight:
253.52
Synonyms:
None
SMILES:
NNC1=CC=C(Br)C=C1OC.[H]Cl
Tpsa:
47.28
Logp:
2.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa: 105.3
Logp: 1.27862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa:
105.3
Logp:
1.27862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₃
Molecular Weight: 322.79
Synonyms: None
SMILES: O=C(NC1=CC=CC(OCCN)=C1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa: 73.58
Logp: 2.7068
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₃
Molecular Weight:
322.79
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OCCN)=C1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa:
73.58
Logp:
2.7068
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6