CS-0255804
Methylmalonic acid-d3
Manufacturer: ChemScene
CAS Number: 42522-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0255804-5-mg | In Stock | ₹ 7,700.40 |
| 10 mg | CS-0255804-10-mg | In Stock | ₹ 12,834.00 |
| 25 mg | CS-0255804-25-mg | In Stock | ₹ 29,090.40 |
CS-0255804 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD00144783
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃D₃O₄
Molecular Weight
121.11
Synonyms
Methylpropanedioic acid-d<sub>3</sub>;Methylmalonate-d<sub>3</sub>
SMILES
O=C(O)C(C([2H])([2H])[2H])C(O)=O
Tpsa
74.6
Logp
-0.2083
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Methylmalonic acid-d3 / 5mg / 713705408 / HY-103395S / / 42522-59-8 / MFCD00144783 / 121.106 / C4H6O4 | eMolecules | ₹ 11,334.99 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl-d3-malonic acid 98 atom % D | 42522-59-8 | MFCD00144783 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 86,523.41 | |
| | Cambridge Isotope Laboratories METHYLMALONIC ACID (METHYL-D3, 98%), 0.25 G, 42522-59-8 | Cambridge Isotope Laboratories | ₹ 80,689.92 | |
 | 42522-59-8 | METHYL-D3-MALONIC ACID | A2B Chem | ₹ 6,074.76 - ₹ 41,838.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00144783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃D₃O₄
Molecular Weight: 121.11
Synonyms: Methylpropanedioic acid-d<sub>3</sub>;Methylmalonate-d<sub>3</sub>
SMILES: O=C(O)C(C([2H])([2H])[2H])C(O)=O
Tpsa: 74.6
Logp: -0.2083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00144783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃D₃O₄
Molecular Weight:
121.11
Synonyms:
Methylpropanedioic acid-d<sub>3</sub>;Methylmalonate-d<sub>3</sub>
SMILES:
O=C(O)C(C([2H])([2H])[2H])C(O)=O
Tpsa:
74.6
Logp:
-0.2083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O
Molecular Weight: 293.04
Synonyms: None
SMILES: O=C1C(Br)=C(C(F)(F)F)N=C2N1C=CC=C2
Tpsa: 34.37
Logp: 2.4758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O
Molecular Weight:
293.04
Synonyms:
None
SMILES:
O=C1C(Br)=C(C(F)(F)F)N=C2N1C=CC=C2
Tpsa:
34.37
Logp:
2.4758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃IN₂O₃
Molecular Weight: 398.08
Synonyms: None
SMILES: O=C(C1=CC2=NC(C(F)(F)F)=C(I)C(N2C=C1)=O)OC
Tpsa: 60.67
Logp: 2.1045
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃IN₂O₃
Molecular Weight:
398.08
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(C(F)(F)F)=C(I)C(N2C=C1)=O)OC
Tpsa:
60.67
Logp:
2.1045
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃IN₂O₂
Molecular Weight: 370.07
Synonyms: None
SMILES: O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(OC)=C2
Tpsa: 43.6
Logp: 2.3265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃IN₂O₂
Molecular Weight:
370.07
Synonyms:
None
SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(OC)=C2
Tpsa:
43.6
Logp:
2.3265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1