CS-0219527
2-[(7-Oxo-7H-benz[de]anthracen-3-yl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 69658-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219527-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219527-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219527-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219527-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219527-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219527-10g | In Stock | ₹ 1,33,730.28 |
CS-0219527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₂O₃S
Molecular Weight
320.36
Synonyms
3-Carboxymethylbenzanthrone
SMILES
O=C(O)CSC(C=C1)=C2C=CC=C3C(C4=CC=CC=C4C1=C32)=O
Tpsa
54.37
Logp
4.2279
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69658-13-5 | ((7-oxo-7h-benz(de)anthracen-3-yl)thio)-aceticaci | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂O₃S
Molecular Weight: 320.36
Synonyms: 3-Carboxymethylbenzanthrone
SMILES: O=C(O)CSC(C=C1)=C2C=CC=C3C(C4=CC=CC=C4C1=C32)=O
Tpsa: 54.37
Logp: 4.2279
H Acceptors: 3
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:
C₁₉H₁₂O₃S
Molecular Weight:
320.36
Synonyms:
3-Carboxymethylbenzanthrone
SMILES:
O=C(O)CSC(C=C1)=C2C=CC=C3C(C4=CC=CC=C4C1=C32)=O
Tpsa:
54.37
Logp:
4.2279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₄S
Molecular Weight: 370.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=C1
Tpsa: 83.47
Logp: 3.25652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₄S
Molecular Weight:
370.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=C1
Tpsa:
83.47
Logp:
3.25652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₅S
Molecular Weight: 355.79
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=CC=C(Cl)C=C2)=O)=C1
Tpsa: 92.7
Logp: 2.5253
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:
C₁₅H₁₄ClNO₅S
Molecular Weight:
355.79
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=CC=C(Cl)C=C2)=O)=C1
Tpsa:
92.7
Logp:
2.5253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClF₃NO₄S
Molecular Weight: 469.86
Synonyms: 3-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl
Tpsa: 74.68
Logp: 5.4525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClF₃NO₄S
Molecular Weight:
469.86
Synonyms:
3-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl
Tpsa:
74.68
Logp:
5.4525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6