CS-0218628
2-Chloro-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)acetamide
Manufacturer: ChemScene
CAS Number: 143210-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218628-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0218628-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0218628-250mg | In Stock | ₹ 14,952.00 |
| 500mg | CS-0218628-500mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0218628-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0218628-5g | In Stock | ₹ 1,20,328.00 |
| 10g | CS-0218628-10g | In Stock | ₹ 2,33,180.00 |
CS-0218628 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₃
Molecular Weight
299.71
Synonyms
2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
SMILES
O=C(NC(C=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)CCl
Tpsa
63.24
Logp
2.6393
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143210-98-4 | 2-Chloro-n-(9,10-dioxo-9,10-dihydro-anthracen-2-yl)-acetamide | A2B Chem | ₹ 13,439.00 - ₹ 1,48,363.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
SMILES: O=C(NC(C=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)CCl
Tpsa: 63.24
Logp: 2.6393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
SMILES:
O=C(NC(C=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)CCl
Tpsa:
63.24
Logp:
2.6393
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃ClN₂O₄S
Molecular Weight: 340.78
Synonyms: 4-CHLORO-N-ETHYL-3-NITRO-N-PHENYL-BENZENESULFONAMIDE
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 80.52
Logp: 3.4634
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₄S
Molecular Weight:
340.78
Synonyms:
4-CHLORO-N-ETHYL-3-NITRO-N-PHENYL-BENZENESULFONAMIDE
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
80.52
Logp:
3.4634
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁ClN₂O₅S
Molecular Weight: 342.75
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC2=CC=CC=C2OC)=O
Tpsa: 98.54
Logp: 3.0576
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁ClN₂O₅S
Molecular Weight:
342.75
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC2=CC=CC=C2OC)=O
Tpsa:
98.54
Logp:
3.0576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 3-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID
SMILES: ClCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.5621
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
3-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID
SMILES:
ClCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.5621
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3