CS-0102466
Pomalidomide-C2-NH2 hydrochloride
Manufacturer: ChemScene
CAS Number: 2305369-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0102466-5mg | In Stock | ₹ 7,700.40 |
| 10mg | CS-0102466-10mg | In Stock | ₹ 11,122.80 |
| 25mg | CS-0102466-25mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0102466-1g | In Stock | ₹ 22,844.52 |
| 5g | CS-0102466-5g | In Stock | ₹ 87,955.68 |
CS-0102466 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD31729301
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClN₄O₄
Molecular Weight
352.77
Synonyms
Cereblon Ligand-Linker Conjugates 15 (hydrochloride)
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCN)=O.[H]Cl
Tpsa
121.6
Logp
-0.1198
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-128846A 5mg Medchemexpress, Pomalidomide-C2-NH2 (hydrochloride) CAS:2305369-00-8 Purity:>98% | Medchemexpress LLC | ₹ 5,839.47 | |
 | Pomalidomide-C2-NH2 hydrochloride | Sigma Aldrich | ₹ 7,740.00 - ₹ 29,590.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31729301
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₄O₄
Molecular Weight: 352.77
Synonyms: Cereblon Ligand-Linker Conjugates 15 (hydrochloride)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCN)=O.[H]Cl
Tpsa: 121.6
Logp: -0.1198
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31729301
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₄O₄
Molecular Weight:
352.77
Synonyms:
Cereblon Ligand-Linker Conjugates 15 (hydrochloride)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCN)=O.[H]Cl
Tpsa:
121.6
Logp:
-0.1198
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES: O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa: 43.37
Logp: 2.8386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES:
O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa:
43.37
Logp:
2.8386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₂O₃
Molecular Weight: 173.91
Synonyms: 3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES: OB(C1=CC(F)=CC(F)=C1O)O
Tpsa: 60.69
Logp: -0.6498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₂O₃
Molecular Weight:
173.91
Synonyms:
3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES:
OB(C1=CC(F)=CC(F)=C1O)O
Tpsa:
60.69
Logp:
-0.6498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09951818
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄INO₂
Molecular Weight: 271.10
Synonyms: tert-butyl N-(2-iodoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCI
Tpsa: 38.33
Logp: 1.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09951818
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄INO₂
Molecular Weight:
271.10
Synonyms:
tert-butyl N-(2-iodoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCI
Tpsa:
38.33
Logp:
1.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2