CS-0310777
Thalidomide-piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 2228029-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310777-250mg | In Stock | ₹ 59,293.08 |
| 1g | CS-0310777-1g | In Stock | ₹ 1,13,195.88 |
| 5g | CS-0310777-5g | In Stock | ₹ 3,16,400.88 |
CS-0310777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,293.08
GST (18%): ₹ 10,672.754
Total Price: ₹ 69,965.834
Purity
98%
MDL No
MFCD33404953
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClN₄O₄
Molecular Weight
378.81
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(N4CCNCC4)=C3)=O.[H]Cl
Tpsa
98.82
Logp
-0.0808
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(26-Dioxopiperidin-3-yl)-5-(piperazin-1-yl)isoindoline-13-dione hydrochloride / 100mg / 787726543 / A1581459 / / 2228029-82-9 / [null] / 378.810 / C17H19ClN4O4 | eMolecules | ₹ 36,019.90 | |
 | C5-Pomalidomide-piperazine hydrochloride | Sigma Aldrich | ₹ 17,760.00 | |
 | Thalidomide-piperazine (hydrochloride) | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 1,46,649.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD33404953
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₄O₄
Molecular Weight: 378.81
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(N4CCNCC4)=C3)=O.[H]Cl
Tpsa: 98.82
Logp: -0.0808
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD33404953
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₄O₄
Molecular Weight:
378.81
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(N4CCNCC4)=C3)=O.[H]Cl
Tpsa:
98.82
Logp:
-0.0808
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1C2(CO)COCC1CC2)OC(C)(C)C
Tpsa: 59
Logp: 1.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1C2(CO)COCC1CC2)OC(C)(C)C
Tpsa:
59
Logp:
1.1472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(C=O)CCCC1CC2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(C=O)CCCC1CC2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(CO)CCCC1CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(CO)CCCC1CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1