CS-0009723
(R)-Apremilast
Manufacturer: ChemScene
CAS Number: 608141-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0009723-1mg | In Stock | ₹ 1,882.32 |
| 5mg | CS-0009723-5mg | In Stock | ₹ 2,395.68 |
| 10mg | CS-0009723-10mg | In Stock | ₹ 3,080.16 |
| 25mg | CS-0009723-25mg | In Stock | ₹ 3,935.76 |
| 50mg | CS-0009723-50mg | In Stock | ₹ 5,048.04 |
| 100mg | CS-0009723-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0009723-250mg | In Stock | ₹ 13,432.92 |
CS-0009723 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-I0636 1mg Medchemexpress, (R)-Apremilast CAS:608141-44-2 Purity:>98% | Medchemexpress LLC | ₹ 7,187.04 | |
 | eMolecules Medchem Express / (R)-Apremilast / 1mg / 506404185 / HY-I0636 / / 608141-44-2 / MFCD28359364 / 460.500 / C22H24N2O7S | eMolecules | ₹ 10,075.55 | |
 | (r)-n-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 1,81,558.32 | |
 | 608141-44-2 | (R)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide | A2B Chem | ₹ 7,187.04 - ₹ 13,518.48 |
Related Products
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
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉FO₆
Molecular Weight: 374.36
Synonyms: None
SMILES: F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(O)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa: 82.06
Logp: 2.5144
H Acceptors: 6
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:
C₂₀H₁₉FO₆
Molecular Weight:
374.36
Synonyms:
None
SMILES:
F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(O)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa:
82.06
Logp:
2.5144
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5