CS-4527
Acenocoumarol
Manufacturer: ChemScene
CAS Number: 152-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-4527-50mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-4527-250mg | In Stock | ₹ 28,662.60 |
| 1g | CS-4527-1g | In Stock | ₹ 79,399.68 |
CS-4527 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
MFCD00137816
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅NO₆
Molecular Weight
353.33
Synonyms
None
SMILES
O=C1C(C(C2=CC=C([N+]([O-])=O)C=C2)CC(C)=O)=C(O)C3=CC=CC=C3O1
Tpsa
110.65
Logp
3.5178
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acenocoumarol >=98% (HPLC) | 152-72-7 | MFCD00137816 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,416.16 | |
| | Sigma Aldrich Fine Chemicals Biosciences Acenocoumarol >=98% (HPLC) | 152-72-7 | MFCD00137816 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,940.29 | |
 | 152-72-7 | Acenocoumarol | A2B Chem | ₹ 4,449.12 - ₹ 1,28,853.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00137816
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₆
Molecular Weight: 353.33
Synonyms: None
SMILES: O=C1C(C(C2=CC=C([N+]([O-])=O)C=C2)CC(C)=O)=C(O)C3=CC=CC=C3O1
Tpsa: 110.65
Logp: 3.5178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00137816
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₆
Molecular Weight:
353.33
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C([N+]([O-])=O)C=C2)CC(C)=O)=C(O)C3=CC=CC=C3O1
Tpsa:
110.65
Logp:
3.5178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00078054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₃
Molecular Weight: 354.44
Synonyms: None
SMILES: O=C(OC)[C@@]1(O)C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2
Tpsa: 54.7
Logp: 2.9525
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₃
Molecular Weight:
354.44
Synonyms:
None
SMILES:
O=C(OC)[C@@]1(O)C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2
Tpsa:
54.7
Logp:
2.9525
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00002944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: DL-Pantothenol; DL-Pantothenyl alcohol
SMILES: O=C(NCCCO)C(O)C(C)(C)CO
Tpsa: 89.79
Logp: -1.1356
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00002944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
DL-Pantothenol; DL-Pantothenyl alcohol
SMILES:
O=C(NCCCO)C(O)C(C)(C)CO
Tpsa:
89.79
Logp:
-1.1356
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00869432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₇₆O₂₀
Molecular Weight: 985.12
Synonyms: None
SMILES: O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O[C@@](O[C@H](C)[C@H]3O[C@@](O[C@H](C)[C@H]4O[C@@](O[C@H](C)[C@H]5O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)([H])C[C@@H]5OC(C)=O)([H])C[C@@H]4O)([H])C[C@@H]3O)C1)C)([H])[C@]2([H])C[C@H]7O)(CC[C@@H]8C(CO9)=CC9=O)[C@]78C
Tpsa: 288.28
Logp: 0.6131
H Acceptors: 20
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00869432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₇₆O₂₀
Molecular Weight:
985.12
Synonyms:
None
SMILES:
O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O[C@@](O[C@H](C)[C@H]3O[C@@](O[C@H](C)[C@H]4O[C@@](O[C@H](C)[C@H]5O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)([H])C[C@@H]5OC(C)=O)([H])C[C@@H]4O)([H])C[C@@H]3O)C1)C)([H])[C@]2([H])C[C@H]7O)(CC[C@@H]8C(CO9)=CC9=O)[C@]78C
Tpsa:
288.28
Logp:
0.6131
H Acceptors:
20
H Donors:
8
Rotatable Bonds:
11