CS-0100685
Pomalidomide-C2-NH2
Manufacturer: ChemScene
CAS Number: 1957235-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100685-100mg | In Stock | ₹ 26,010.24 |
| 250mg | CS-0100685-250mg | In Stock | ₹ 45,517.92 |
CS-0100685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
98%
MDL No
MFCD31730839
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O₄
Molecular Weight
316.31
Synonyms
Cereblon Ligand-Linker Conjugates 15
SMILES
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa
121.6
Logp
-0.5416
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1957235-66-3 | 4-[(2-Aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl | A2B Chem | ₹ 2,053.44 - ₹ 5,903.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD31730839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₄
Molecular Weight: 316.31
Synonyms: Cereblon Ligand-Linker Conjugates 15
SMILES: O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa: 121.6
Logp: -0.5416
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31730839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₄
Molecular Weight:
316.31
Synonyms:
Cereblon Ligand-Linker Conjugates 15
SMILES:
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCN)=CC=C3)=O
Tpsa:
121.6
Logp:
-0.5416
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: O=CC1=CC=C(SCCN2)C2=C1
Tpsa: 29.1
Logp: 2.0167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
O=CC1=CC=C(SCCN2)C2=C1
Tpsa:
29.1
Logp:
2.0167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃S
Molecular Weight: 291.25
Synonyms: [3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES: O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa: 66.4
Logp: 2.5929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₃S
Molecular Weight:
291.25
Synonyms:
[3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES:
O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa:
66.4
Logp:
2.5929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23379850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1C(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.24
Logp: 2.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23379850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1C(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.24
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1