CS-0034248
Olorinab
Manufacturer: ChemScene
CAS Number: 1268881-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0034248-5-mg | In Stock | ₹ 13,350.00 |
| 10 mg | CS-0034248-10-mg | In Stock | ₹ 21,360.00 |
| 25 mg | CS-0034248-25-mg | In Stock | ₹ 42,720.00 |
| 50 mg | CS-0034248-50-mg | In Stock | ₹ 69,420.00 |
| 100 mg | CS-0034248-100-mg | In Stock | ₹ 1,11,250.00 |
CS-0034248 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₅O₃
Molecular Weight
357.41
Synonyms
APD 371
SMILES
O=C(C1=NN(C2=C[N+]([O-])=CC=N2)C3=C1C[C@@]4([H])[C@]3([H])C4)N[C@H](CO)C(C)(C)C
Tpsa
106.98
Logp
0.6971
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Olorinab / 5mg / 523883230 / HY-111110 / / 1268881-20-4 / [null] / 357.414 / C18H23N5O3 | eMolecules | ₹ 19,651.20 | |
 | 1268881-20-4 | APD 371 - Bio-X | A2B Chem | ₹ 3,560.00 - ₹ 40,406.00 |
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SAFETY INFORMATION
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O₃
Molecular Weight: 357.41
Synonyms: APD 371
SMILES: O=C(C1=NN(C2=C[N+]([O-])=CC=N2)C3=C1C[C@@]4([H])[C@]3([H])C4)N[C@H](CO)C(C)(C)C
Tpsa: 106.98
Logp: 0.6971
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₃
Molecular Weight:
357.41
Synonyms:
APD 371
SMILES:
O=C(C1=NN(C2=C[N+]([O-])=CC=N2)C3=C1C[C@@]4([H])[C@]3([H])C4)N[C@H](CO)C(C)(C)C
Tpsa:
106.98
Logp:
0.6971
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₅S
Molecular Weight: 457.58
Synonyms: Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES: O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa: 72.91
Logp: 5.05872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₅S
Molecular Weight:
457.58
Synonyms:
Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES:
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa:
72.91
Logp:
5.05872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(OC1C(O2)(C)CCC2(C(C)C)C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 81.7
Logp: 3.14612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
81.7
Logp:
3.14612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈N₆O₇
Molecular Weight: 570.64
Synonyms: Mal-cyclobutane-1,1-dicarboxamide-Cit-PAB
SMILES: OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC(C2(C(NCCCCCN3C(C=CC3=O)=O)=O)CCC2)=O)=O)C=C1
Tpsa: 200.03
Logp: 0.4325
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈N₆O₇
Molecular Weight:
570.64
Synonyms:
Mal-cyclobutane-1,1-dicarboxamide-Cit-PAB
SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC(C2(C(NCCCCCN3C(C=CC3=O)=O)=O)CCC2)=O)=O)C=C1
Tpsa:
200.03
Logp:
0.4325
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
16