CS-0120130
Thalidomide-O-amido-PEG3-C2-NH2 (hydrochloride)
Manufacturer: ChemScene
CAS Number: 2245697-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0120130-25mg | In Stock | ₹ 10,010.52 |
| 100mg | CS-0120130-100mg | In Stock | ₹ 29,689.32 |
CS-0120130 - 25mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide hydrochloride | 2245697-84-9 | | 25mg | eMolecules | ₹ 15,093.64 | |
 | 2245697-84-9 | N-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamidehydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 22,673.40 |
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: 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
Purity: 95%
MDL No: MFCD09878582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₄
Molecular Weight: 374.23
Synonyms: 7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-A]pyrazine-2,7(8H)-dicarboxylate
SMILES: O=C(C1=C(Br)N2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa: 73.66
Logp: 2.573
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09878582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₄
Molecular Weight:
374.23
Synonyms:
7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-A]pyrazine-2,7(8H)-dicarboxylate
SMILES:
O=C(C1=C(Br)N2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa:
73.66
Logp:
2.573
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18205693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-phenylmethoxy-2H-pyrazol-3-amine
SMILES: NC1=NNC(OCC2=CC=CC=C2)=C1
Tpsa: 63.93
Logp: 1.5709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18205693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-phenylmethoxy-2H-pyrazol-3-amine
SMILES:
NC1=NNC(OCC2=CC=CC=C2)=C1
Tpsa:
63.93
Logp:
1.5709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3