CS-0531687
2-(2-(2-(2-((2,6-Dichlorophenyl)amino)phenyl)acetoxy)acetoxy)acetic acid Aceclofenac Impurity
Manufacturer: ChemScene
CAS Number: 1215709-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531687-100mg | In Stock | ₹ 1,45,452.00 |
CS-0531687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,45,452.00
GST (18%): ₹ 26,181.36
Total Price: ₹ 1,71,633.36
Purity
98%
MDL No
MFCD17170094
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅Cl₂NO₆
Molecular Weight
412.22
Synonyms
2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES
O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa
101.93
Logp
3.4505
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215709-75-3 | Acetic Aceclofenac | A2B Chem | ₹ 21,475.56 - ₹ 99,762.96 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD17170094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂NO₆
Molecular Weight: 412.22
Synonyms: 2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES: O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa: 101.93
Logp: 3.4505
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD17170094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂NO₆
Molecular Weight:
412.22
Synonyms:
2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES:
O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa:
101.93
Logp:
3.4505
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₆O₁₅
Molecular Weight: 822.98
Synonyms: β-Acetyl Digoxin
SMILES: O[C@@]12[C@@]3([H])[C@@](C[C@H]([C@@]1([C@](C(CO4)=CC4=O)([H])CC2)C)O)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(C)=O)O)O)O)([H])CC3)C
Tpsa: 209.13
Logp: 2.7889
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆O₁₅
Molecular Weight:
822.98
Synonyms:
β-Acetyl Digoxin
SMILES:
O[C@@]12[C@@]3([H])[C@@](C[C@H]([C@@]1([C@](C(CO4)=CC4=O)([H])CC2)C)O)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(C)=O)O)O)O)([H])CC3)C
Tpsa:
209.13
Logp:
2.7889
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₇₄O₁₇
Molecular Weight: 911.08
Synonyms: Digoxigenin Tetradigitoxoside
SMILES: O=C1OCC(C2CCC3(C4CCC5CC(CCC5(C4CC(C23C)O)C)OC6OC(C(C(C6)O)OC7OC(C(C(C7)O)OC8OC(C(C(C8)O)OC9OC(C(C(C9)O)O)C)C)C)C)O)=C1
Tpsa: 241.75
Logp: 2.0991
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₇₄O₁₇
Molecular Weight:
911.08
Synonyms:
Digoxigenin Tetradigitoxoside
SMILES:
O=C1OCC(C2CCC3(C4CCC5CC(CCC5(C4CC(C23C)O)C)OC6OC(C(C(C6)O)OC7OC(C(C(C7)O)OC8OC(C(C(C8)O)OC9OC(C(C(C9)O)O)C)C)C)C)O)=C1
Tpsa:
241.75
Logp:
2.0991
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂I₆N₆O₁₄
Molecular Weight: 1508.15
Synonyms: 5-(Acetyl(3-((3,5-bis((2,3-dihydroxypropyl)carbamoyl)-2,4,6-triiodophenyl)amino)-2-hydroxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
SMILES: O=C(C1=C(C(NCC(CN(C2=C(I)C(C(NCC(CO)O)=O)=C(I)C(C(NCC(CO)O)=O)=C2I)C(C)=O)O)=C(C(C(NCC(CO)O)=O)=C1I)I)I)NCC(CO)O
Tpsa: 330.81
Logp: -1.5279
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂I₆N₆O₁₄
Molecular Weight:
1508.15
Synonyms:
5-(Acetyl(3-((3,5-bis((2,3-dihydroxypropyl)carbamoyl)-2,4,6-triiodophenyl)amino)-2-hydroxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
SMILES:
O=C(C1=C(C(NCC(CN(C2=C(I)C(C(NCC(CO)O)=O)=C(I)C(C(NCC(CO)O)=O)=C2I)C(C)=O)O)=C(C(C(NCC(CO)O)=O)=C1I)I)I)NCC(CO)O
Tpsa:
330.81
Logp:
-1.5279
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
22