CS-0119306
Thalidomide-4-O-C6-NH2 hydrochloride
Manufacturer: ChemScene
CAS Number: 2245697-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119306-50mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-0119306-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0119306-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0119306-1g | In Stock | ₹ 55,981.00 |
CS-0119306 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD31689259
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄ClN₃O₅
Molecular Weight
409.86
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O.[H]Cl
Tpsa
118.8
Logp
1.4075
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Thalidomide 4'-ether-alkylC6-amine | Tocris Bioscience™ | ₹ 17,203.70 | |
 | eMolecules Medchem Express / Thalidomide-4-O-C6-NH2 (hydrochloride) / 5mg / 599150703 / HY-135250B / / 2245697-88-3 / [null] / 409.870 / C19H24ClN3O5 | eMolecules | ₹ 6,550.40 | |
 | 2245697-88-3 | Thalidomide 4'-ether-alkylC6-amine | A2B Chem | ₹ 5,340.00 - ₹ 61,588.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31689259
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄ClN₃O₅
Molecular Weight: 409.86
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O.[H]Cl
Tpsa: 118.8
Logp: 1.4075
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31689259
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClN₃O₅
Molecular Weight:
409.86
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O.[H]Cl
Tpsa:
118.8
Logp:
1.4075
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: C32H43N5O9
Molecular Weight: 641.71
Synonyms: None
SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O
Tpsa: 190.41
Logp: 4.0316
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C32H43N5O9
Molecular Weight:
641.71
Synonyms:
None
SMILES:
OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)=O
Tpsa:
190.41
Logp:
4.0316
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₈₁N₅O₂₀
Molecular Weight: 1060.19
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NC(COCCC(NCCOCCOCCOCCOCC#C)=O)COCCC(NCCOCCOCCOCCOCC#C)=O
Tpsa: 283
Logp: -2.196
H Acceptors: 20
H Donors: 4
Rotatable Bonds: 55
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₈₁N₅O₂₀
Molecular Weight:
1060.19
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NC(COCCC(NCCOCCOCCOCCOCC#C)=O)COCCC(NCCOCCOCCOCCOCC#C)=O
Tpsa:
283
Logp:
-2.196
H Acceptors:
20
H Donors:
4
Rotatable Bonds:
55
Purity: 98%
MDL No: MFCD24386672
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂FNO₃
Molecular Weight: 391.43
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O
Tpsa: 60.77
Logp: 4.7492
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD24386672
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂FNO₃
Molecular Weight:
391.43
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@@H](C4=CC=C(F)C=C4)O
Tpsa:
60.77
Logp:
4.7492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6