CS-0100699
Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH
Manufacturer: ChemScene
CAS Number: 2351103-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100699-100mg | In Stock | ₹ 41,068.80 |
CS-0100699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₄N₄O₁₁
Molecular Weight
648.70
Synonyms
Cereblon Ligand-Linker Conjugates 14; E3 ligase Ligand-Linker Conjugates 49
SMILES
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCNC(COCCCCCOCCOCCCCCOCC(O)=O)=O)=CC=C3)=O
Tpsa
198.9
Logp
1.1075
H Acceptors
11
H Donors
4
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH / 100mg / 533802442 / HY-128848 / / 2351103-63-2 / [null] / 648.710 / C31H44N4O11 | eMolecules | ₹ 58,876.40 | |
 | 2351103-63-2 | POMALIDOMIDE-C2-AMIDO-(C1-O-C5-O-C1)2-COOH | A2B Chem | ₹ 8,384.88 - ₹ 46,116.84 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₄N₄O₁₁
Molecular Weight: 648.70
Synonyms: Cereblon Ligand-Linker Conjugates 14; E3 ligase Ligand-Linker Conjugates 49
SMILES: O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCNC(COCCCCCOCCOCCCCCOCC(O)=O)=O)=CC=C3)=O
Tpsa: 198.9
Logp: 1.1075
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 24
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₄N₄O₁₁
Molecular Weight:
648.70
Synonyms:
Cereblon Ligand-Linker Conjugates 14; E3 ligase Ligand-Linker Conjugates 49
SMILES:
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCNC(COCCCCCOCCOCCCCCOCC(O)=O)=O)=CC=C3)=O
Tpsa:
198.9
Logp:
1.1075
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
24
Purity: 97%
MDL No: MFCD00021830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: diethyl phenyl carbinol
SMILES: CCC(C1=CC=CC=C1)(CC)O
Tpsa: 20.23
Logp: 2.6942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00021830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
diethyl phenyl carbinol
SMILES:
CCC(C1=CC=CC=C1)(CC)O
Tpsa:
20.23
Logp:
2.6942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23379852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 7-Nitro-3,4-dihydro-2H-1,4-benzothiazine
SMILES: O=[N+](C1=CC=C2NCCSC2=C1)[O-]
Tpsa: 55.17
Logp: 2.1124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23379852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
7-Nitro-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
O=[N+](C1=CC=C2NCCSC2=C1)[O-]
Tpsa:
55.17
Logp:
2.1124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14586337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: 2,4,6-trimethoxybenzyl mercaptan
SMILES: SCC1=C(C=C(C=C1OC)OC)OC
Tpsa: 27.69
Logp: 2.1422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14586337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
2,4,6-trimethoxybenzyl mercaptan
SMILES:
SCC1=C(C=C(C=C1OC)OC)OC
Tpsa:
27.69
Logp:
2.1422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4