CS-0019817
Ibuprofen-d3
Manufacturer: ChemScene
CAS Number: 121662-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0019817-1-mg | In Stock | ₹ 3,115.00 |
| 5 mg | CS-0019817-5-mg | In Stock | ₹ 12,015.00 |
| 10 mg | CS-0019817-10-mg | In Stock | ₹ 22,250.00 |
| 50 mg | CS-0019817-50-mg | In Stock | ₹ 34,265.00 |
CS-0019817 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD06658737
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅D₃O₂
Molecular Weight
209.30
Synonyms
(±)-Ibuprofen-d<sub>3</sub>
SMILES
OC(C(C1=CC=C(CC(C)C)C=C1)C([2H])([2H])[2H])=O
Tpsa
37.3
Logp
3.0732
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Ibuprofen-d3 / 1mg / 705861396 / HY-78131S / / 121662-14-4 / MFCD06658737 / 209.303 / C13H18O2 | eMolecules | ₹ 4,791.76 | |
 | Ibuprofen-D3 solution | Supelco | ₹ 16,508.13 | |
 | 121662-14-4 | Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI) | A2B Chem | ₹ 3,026.00 - ₹ 31,862.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06658737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅D₃O₂
Molecular Weight: 209.30
Synonyms: (±)-Ibuprofen-d<sub>3</sub>
SMILES: OC(C(C1=CC=C(CC(C)C)C=C1)C([2H])([2H])[2H])=O
Tpsa: 37.3
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06658737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅D₃O₂
Molecular Weight:
209.30
Synonyms:
(±)-Ibuprofen-d<sub>3</sub>
SMILES:
OC(C(C1=CC=C(CC(C)C)C=C1)C([2H])([2H])[2H])=O
Tpsa:
37.3
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07369537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆D₅NO
Molecular Weight: 190.25
Synonyms: AMR69-d<sub>5</sub>
SMILES: O=C1C=CC(C)=CN1C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]
Tpsa: 22
Logp: 2.14592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆D₅NO
Molecular Weight:
190.25
Synonyms:
AMR69-d<sub>5</sub>
SMILES:
O=C1C=CC(C)=CN1C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]
Tpsa:
22
Logp:
2.14592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃D₃ClF₃N₄O₃
Molecular Weight: 467.84
Synonyms: Donafenib; Bay 43-9006-d<sub>3</sub>
SMILES: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC([2H])([2H])[2H]
Tpsa: 92.35
Logp: 5.5497
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08460931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃D₃ClF₃N₄O₃
Molecular Weight:
467.84
Synonyms:
Donafenib; Bay 43-9006-d<sub>3</sub>
SMILES:
O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC([2H])([2H])[2H]
Tpsa:
92.35
Logp:
5.5497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O
Tpsa: 87.66
Logp: 1.5853
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O
Tpsa:
87.66
Logp:
1.5853
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8