CS-0009722
(Rac)-Apremilast
Manufacturer: ChemScene
CAS Number: 253168-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0009722-5-mg | In Stock | ₹ 17,112.00 |
| 10 mg | CS-0009722-10-mg | In Stock | ₹ 28,234.80 |
| 25 mg | CS-0009722-25-mg | In Stock | ₹ 51,336.00 |
| 50 mg | CS-0009722-50-mg | In Stock | ₹ 77,004.00 |
| 100 mg | CS-0009722-100-mg | In Stock | ₹ 1,07,805.60 |
CS-0009722 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD22543851
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₇S
Molecular Weight
460.50
Synonyms
(Rac)-CC-10004
SMILES
CC(NC1=CC=CC(C(N2C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa
119.08
Logp
2.4342
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide | 253168-86-4 | MFCD22543851 | 1g | eMolecules | ₹ 1,99,169.13 | |
 | N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide | Aaron Chemicals LLC | ₹ 1,21,666.32 - ₹ 4,04,356.56 | |
 | 253168-86-4 | N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide | A2B Chem | ₹ 1,84,809.60 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22543851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₇S
Molecular Weight: 460.50
Synonyms: (Rac)-CC-10004
SMILES: CC(NC1=CC=CC(C(N2C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa: 119.08
Logp: 2.4342
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22543851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇S
Molecular Weight:
460.50
Synonyms:
(Rac)-CC-10004
SMILES:
CC(NC1=CC=CC(C(N2C(C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa:
119.08
Logp:
2.4342
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₇S
Molecular Weight: 460.50
Synonyms: (R)-CC-10004
SMILES: CC(NC1=CC=CC(C(N2[C@H](C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa: 119.08
Logp: 2.4342
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇S
Molecular Weight:
460.50
Synonyms:
(R)-CC-10004
SMILES:
CC(NC1=CC=CC(C(N2[C@H](C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Tpsa:
119.08
Logp:
2.4342
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: COC1=CC=C(C=C1OCC)/C(N)=C\S(C)(=O)=O
Tpsa: 78.62
Logp: 1.3956
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OCC)/C(N)=C\S(C)(=O)=O
Tpsa:
78.62
Logp:
1.3956
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₄F₃N
Molecular Weight: 359.43
Synonyms: Cinacalcet 7,8-Dihydro Racemate Base
SMILES: CC(NCCCC1=CC(C(F)(F)F)=CC=C1)C2=C3C(C=CCC3)=CC=C2
Tpsa: 12.03
Logp: 5.9482
H Acceptors: 1
H Donors: 1
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:
C₂₂H₂₄F₃N
Molecular Weight:
359.43
Synonyms:
Cinacalcet 7,8-Dihydro Racemate Base
SMILES:
CC(NCCCC1=CC(C(F)(F)F)=CC=C1)C2=C3C(C=CCC3)=CC=C2
Tpsa:
12.03
Logp:
5.9482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6