CS-6254
Icanbelimod
Manufacturer: ChemScene
CAS Number: 1514888-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-6254-5-mg | In Stock | ₹ 13,689.60 |
| 10 mg | CS-6254-10-mg | In Stock | ₹ 21,903.36 |
| 50 mg | CS-6254-50-mg | In Stock | ₹ 59,036.40 |
| 100 mg | CS-6254-100-mg | In Stock | ₹ 82,650.96 |
CS-6254 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄FN₃O₃
Molecular Weight
409.45
Synonyms
S1p receptor agonist 1
SMILES
O=C(C1CN(CC2=CC=C(C3=NOC(C4=CC=C(CC(C)C)C=C4)=N3)C=C2F)C1)O
Tpsa
79.46
Logp
4.2576
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-101265 5mg Medchemexpress, S1p receptor agonist 1 CAS:1514888-56-2 Purity:>98% | Medchemexpress LLC | ₹ 14,374.08 | |
 | 1514888-56-2 | S1p receptor agonist 1 | A2B Chem | ₹ 26,095.80 - ₹ 2,43,503.76 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄FN₃O₃
Molecular Weight: 409.45
Synonyms: S1p receptor agonist 1
SMILES: O=C(C1CN(CC2=CC=C(C3=NOC(C4=CC=C(CC(C)C)C=C4)=N3)C=C2F)C1)O
Tpsa: 79.46
Logp: 4.2576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄FN₃O₃
Molecular Weight:
409.45
Synonyms:
S1p receptor agonist 1
SMILES:
O=C(C1CN(CC2=CC=C(C3=NOC(C4=CC=C(CC(C)C)C=C4)=N3)C=C2F)C1)O
Tpsa:
79.46
Logp:
4.2576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00063112
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: (R)-Glutamic acid
SMILES: N[C@H](CCC(O)=O)C(O)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063112
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
(R)-Glutamic acid
SMILES:
N[C@H](CCC(O)=O)C(O)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00065722
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₂
Molecular Weight: 328.49
Synonyms: DHA; Cervonic acid
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(O)=O
Tpsa: 37.3
Logp: 6.5489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD00065722
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₂
Molecular Weight:
328.49
Synonyms:
DHA; Cervonic acid
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(O)=O
Tpsa:
37.3
Logp:
6.5489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00011714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₂
Molecular Weight: 350.46
Synonyms: Sudan Blue II; Oil Blue 35
SMILES: O=C1C2=C(C=CC=C2)C(C3=C(NCCCC)C=CC(NCCCC)=C13)=O
Tpsa: 58.2
Logp: 4.886
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00011714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₂
Molecular Weight:
350.46
Synonyms:
Sudan Blue II; Oil Blue 35
SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(NCCCC)C=CC(NCCCC)=C13)=O
Tpsa:
58.2
Logp:
4.886
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8