CS-0169503
Thalidomide-NH-C6-NH2 hydrochloride
Manufacturer: ChemScene
CAS Number: 2375194-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0169503-50mg | In Stock | ₹ 12,193.00 |
| 100mg | CS-0169503-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0169503-250mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0169503-1g | In Stock | ₹ 83,571.00 |
CS-0169503 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅ClN₄O₄
Molecular Weight
408.88
Synonyms
None
SMILES
[H]Cl.O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCCN)=O
Tpsa
121.6
Logp
1.4406
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((6-Aminohexyl)amino)-2-(26-dioxopiperidin-3-yl)isoindoline-13-dione hydrochloride / 100mg / 682928991 / A1463116 / / 2375194-37-7 / [null] / 408.880 / C19H25ClN4O4 | eMolecules | ₹ 24,891.52 | |
 | Pomalidomide-C6-NH2 hydrochloride | Sigma Aldrich | ₹ 28,680.00 |
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: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅ClN₄O₄
Molecular Weight: 408.88
Synonyms: None
SMILES: [H]Cl.O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCCN)=O
Tpsa: 121.6
Logp: 1.4406
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅ClN₄O₄
Molecular Weight:
408.88
Synonyms:
None
SMILES:
[H]Cl.O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCCN)=O
Tpsa:
121.6
Logp:
1.4406
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClN₃O₅
Molecular Weight: 395.84
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCN)=O.[H]Cl
Tpsa: 118.8
Logp: 1.0174
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClN₃O₅
Molecular Weight:
395.84
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCN)=O.[H]Cl
Tpsa:
118.8
Logp:
1.0174
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00173400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: ETHYL 8-HYDROXY[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
SMILES: O=C(C1=C(O)C2=CC3=C(OCO3)C=C2N=C1)OCC
Tpsa: 77.88
Logp: 1.8458
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
ETHYL 8-HYDROXY[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
SMILES:
O=C(C1=C(O)C2=CC3=C(OCO3)C=C2N=C1)OCC
Tpsa:
77.88
Logp:
1.8458
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: tert-Butyl 2-methyl-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES: O=C(N1CCC2=CN=C(C)N=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.07822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
tert-Butyl 2-methyl-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES:
O=C(N1CCC2=CN=C(C)N=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.07822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0