CS-0114090
Eragidomide
Manufacturer: ChemScene
CAS Number: 1860875-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114090-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0114090-250mg | In Stock | ₹ 37,736.00 |
| 1g | CS-0114090-1g | In Stock | ₹ 1,01,905.00 |
CS-0114090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈ClF₂N₃O₄
Molecular Weight
461.85
Synonyms
CC-90009
SMILES
O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)C(F)(F)C4=CC=C(Cl)C=C4
Tpsa
95.58
Logp
2.5092
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-130800 5mg Medchemexpress, Cereblon modulator 1 CAS:1860875-51-9 Purity:>98% | Medchemexpress LLC | ₹ 9,251.55 | |
 | Medchemexpress LLC HY-130800 10mg , Eragidomide CAS:1860875-51-9 Purity:>98% | Medchemexpress LLC | ₹ 16,447.20 | |
| | eMolecules Medchem Express / Eragidomide / 5mg / 523883366 / HY-130800 / / 1860875-51-9 / [null] / 461.850 / C22H18ClF2N3O4 | eMolecules | ₹ 12,969.97 | |
 | 1860875-51-9 | 2-(4-Chlorophenyl)-N-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2,2-difluoroacetamide | A2B Chem | ₹ 3,026.00 - ₹ 42,008.00 |
SAFETY INFORMATION
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈ClF₂N₃O₄
Molecular Weight: 461.85
Synonyms: CC-90009
SMILES: O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)C(F)(F)C4=CC=C(Cl)C=C4
Tpsa: 95.58
Logp: 2.5092
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈ClF₂N₃O₄
Molecular Weight:
461.85
Synonyms:
CC-90009
SMILES:
O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)C(F)(F)C4=CC=C(Cl)C=C4
Tpsa:
95.58
Logp:
2.5092
H Acceptors:
4
H Donors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C1NC(C(C)=CN1C=C)=O
Tpsa: 54.86
Logp: -0.05448
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C1NC(C(C)=CN1C=C)=O
Tpsa:
54.86
Logp:
-0.05448
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride
SMILES: C12=CN=CC=C1CCCC2
Tpsa: 12.89
Logp: 1.9604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride
SMILES:
C12=CN=CC=C1CCCC2
Tpsa:
12.89
Logp:
1.9604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0