CS-0120128
Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride
Manufacturer: ChemScene
CAS Number: 2245697-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0120128-5mg | In Stock | ₹ 4,450.00 |
| 10mg | CS-0120128-10mg | In Stock | ₹ 7,120.00 |
| 25mg | CS-0120128-25mg | In Stock | ₹ 11,748.00 |
| 50mg | CS-0120128-50mg | In Stock | ₹ 19,936.00 |
| 100mg | CS-0120128-100mg | In Stock | ₹ 33,820.00 |
| 250mg | CS-0120128-250mg | In Stock | ₹ 63,546.00 |
| 1g | CS-0120128-1g | In Stock | ₹ 1,74,796.00 |
CS-0120128 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
MFCD31656718
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₅ClN₄O₁₀
Molecular Weight
587.02
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa
184.82
Logp
-0.9703
H Acceptors
11
H Donors
3
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thalidomide 4'-oxyacetamide-PEG4-amine | R&D Systems | ₹ 17,728.80 | |
 | 2245697-85-0 | N-(14-Amino-3,6,9,12-tetraoxatetradecyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamidehydrochloride | A2B Chem | ₹ 22,606.00 - ₹ 63,635.00 |
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: 95%
MDL No: MFCD31656718
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅ClN₄O₁₀
Molecular Weight: 587.02
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa: 184.82
Logp: -0.9703
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 18
Purity:
95%
MDL No:
MFCD31656718
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅ClN₄O₁₀
Molecular Weight:
587.02
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa:
184.82
Logp:
-0.9703
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD09264553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: 5-(Hydroxymethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
SMILES: OCC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 33.12
Logp: 1.96262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
5-(Hydroxymethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
SMILES:
OCC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
33.12
Logp:
1.96262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31656717
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁ClN₄O₉
Molecular Weight: 542.97
Synonyms: None
SMILES: [H]Cl.NCCOCCOCCOCCNC(COC1=C(C2=CC=C1)C(N(C(CCC3=O)C(N3)=O)C2=O)=O)=O
Tpsa: 175.59
Logp: -0.9869
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD31656717
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₄O₉
Molecular Weight:
542.97
Synonyms:
None
SMILES:
[H]Cl.NCCOCCOCCOCCNC(COC1=C(C2=CC=C1)C(N(C(CCC3=O)C(N3)=O)C2=O)=O)=O
Tpsa:
175.59
Logp:
-0.9869
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
15
Purity: 95+%
MDL No: MFCD09925304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 3-(Difluoromethyl)benzeneacetic Acid
SMILES: O=C(O)CC1=CC=CC(C(F)F)=C1
Tpsa: 37.3
Logp: 2.2513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09925304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
3-(Difluoromethyl)benzeneacetic Acid
SMILES:
O=C(O)CC1=CC=CC(C(F)F)=C1
Tpsa:
37.3
Logp:
2.2513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3