CS-0218626
1-(Chloroacetamido)anthraquinone
Manufacturer: ChemScene
CAS Number: 20149-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218626-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0218626-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0218626-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0218626-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0218626-5g | In Stock | ₹ 75,121.68 |
| 10g | CS-0218626-10g | In Stock | ₹ 1,11,399.12 |
CS-0218626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
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-1-yl)acetamide
SMILES
O=C(NC(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=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 | |
|---|---|---|---|---|
 | 20149-91-1 | Acetamide, 2-chloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- | A2B Chem | ₹ 9,924.96 - ₹ 35,507.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
SMILES: O=C(NC(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)CCl
Tpsa: 63.24
Logp: 2.6393
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
SMILES:
O=C(NC(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)CCl
Tpsa:
63.24
Logp:
2.6393
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁ClN₂O₅S
Molecular Weight: 342.75
Synonyms: 4-Chloro-N-(4-methoxy-phenyl)-3-nitro-benzenesulfonamide
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[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:
4-Chloro-N-(4-methoxy-phenyl)-3-nitro-benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
98.54
Logp:
3.0576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
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