CS-2322
Olesoxime
Manufacturer: ChemScene
CAS Number: 22033-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-2322-5-mg | In Stock | ₹ 6,160.32 |
| 10 mg | CS-2322-10-mg | In Stock | ₹ 9,240.48 |
| 50 mg | CS-2322-50-mg | In Stock | ₹ 36,961.92 |
CS-2322 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00201488
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₅NO
Molecular Weight
399.65
Synonyms
TRO 19622; NSC 21311
SMILES
C[C@@]12C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4([C@]([H])(C)CCCC(C)C)[H])=CC(CC1)=NO
Tpsa
32.59
Logp
7.858
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-14796 5mg , Olesoxime CAS:22033-87-0 Purity:>98% | Medchemexpress LLC | ₹ 6,468.34 | |
 | Sigma Aldrich Fine Chemicals Biosciences TRO 19622 >=98% (HPLC), solid | 22033-87-0 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | 22033-87-0 | TRO 19622 | A2B Chem | ₹ 8,983.80 - ₹ 30,031.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00201488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₅NO
Molecular Weight: 399.65
Synonyms: TRO 19622; NSC 21311
SMILES: C[C@@]12C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4([C@]([H])(C)CCCC(C)C)[H])=CC(CC1)=NO
Tpsa: 32.59
Logp: 7.858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00201488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₅NO
Molecular Weight:
399.65
Synonyms:
TRO 19622; NSC 21311
SMILES:
C[C@@]12C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4([C@]([H])(C)CCCC(C)C)[H])=CC(CC1)=NO
Tpsa:
32.59
Logp:
7.858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1Cl
Tpsa: 33.12
Logp: 3.2472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(Cl)C=C1Cl
Tpsa:
33.12
Logp:
3.2472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00137486
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀ClNO₅
Molecular Weight: 459.96
Synonyms: HS-592 (fumarate); Meclastine (fumarate)
SMILES: CN1[C@@H](CCO[C@](C2=CC=CC=C2)(C3=CC=C(Cl)C=C3)C)CCC1.O=C(O)/C=C/C(O)=O
Tpsa: 87.07
Logp: 4.8162
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00137486
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀ClNO₅
Molecular Weight:
459.96
Synonyms:
HS-592 (fumarate); Meclastine (fumarate)
SMILES:
CN1[C@@H](CCO[C@](C2=CC=CC=C2)(C3=CC=C(Cl)C=C3)C)CCC1.O=C(O)/C=C/C(O)=O
Tpsa:
87.07
Logp:
4.8162
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00016954
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C1C(C2=CC=C(O)C=C2)=COC3=CC(O)=CC=C13
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016954
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C1C(C2=CC=C(O)C=C2)=COC3=CC(O)=CC=C13
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1