CS-0086982
Lenalidomide-C4-NH2
Manufacturer: ChemScene
CAS Number: 2093388-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0086982-50mg | In Stock | ₹ 2,22,883.80 |
CS-0086982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,22,883.80
GST (18%): ₹ 40,119.084
Total Price: ₹ 2,63,002.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₃
Molecular Weight
315.37
Synonyms
Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine
SMILES
O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O
Tpsa
92.5
Logp
0.729
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine
SMILES: O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O
Tpsa: 92.5
Logp: 0.729
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:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine
SMILES:
O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O
Tpsa:
92.5
Logp:
0.729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26402305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 5-Methyl-2-(2-pyrimidinyl)benzonitrile
SMILES: CC1=CC(C#N)=C(C2=NC=CC=N2)C=C1
Tpsa: 49.57
Logp: 2.3237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26402305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
5-Methyl-2-(2-pyrimidinyl)benzonitrile
SMILES:
CC1=CC(C#N)=C(C2=NC=CC=N2)C=C1
Tpsa:
49.57
Logp:
2.3237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆Br₂N₄O₂
Molecular Weight: 644.44
Synonyms: None
SMILES: CN(C1=CC=[N+](CC2=CC=C(OCCOC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2)C=C1)C.[Br-].[Br-]
Tpsa: 32.7
Logp: -2.044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆Br₂N₄O₂
Molecular Weight:
644.44
Synonyms:
None
SMILES:
CN(C1=CC=[N+](CC2=CC=C(OCCOC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2)C=C1)C.[Br-].[Br-]
Tpsa:
32.7
Logp:
-2.044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD01925280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: Dibenz[b,f]azocin-6(5H)-one
SMILES: O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.4227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01925280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
Dibenz[b,f]azocin-6(5H)-one
SMILES:
O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.4227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0