CS-0203040
L-Leucine-d10
Manufacturer: ChemScene
CAS Number: 106972-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0203040-5-mg | In Stock | ₹ 8,900.00 |
| 10 mg | CS-0203040-10-mg | In Stock | ₹ 16,020.00 |
CS-0203040 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD01321412
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃D₁₀NO₂
Molecular Weight
141.23
Synonyms
None
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[C@@](N)([2H])C(O)=O
Tpsa
63.32
Logp
0.4444
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cambridge Isotope Laboratories L-Leucine (D10, 98%) | 106972-44-5 | MFCD00144630 | 0.25g | Cambridge Isotope Laboratories | ₹ 60,071.44 | |
| | eMolecules Medchem Express / L-Leucine-d10 / 5mg / 771359047 / HY-N0486S / / 106972-44-5 / MFCD01321412 / 141.236 / C6H13NO2 | eMolecules | ₹ 15,720.96 | |
 | 106972-44-5 | L-Leucine-2,3,3,4,5,5,5,6,6,6-D10 | A2B Chem | ₹ 11,125.00 - ₹ 34,532.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01321412
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃D₁₀NO₂
Molecular Weight: 141.23
Synonyms: None
SMILES: [2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[C@@](N)([2H])C(O)=O
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01321412
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃D₁₀NO₂
Molecular Weight:
141.23
Synonyms:
None
SMILES:
[2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[C@@](N)([2H])C(O)=O
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂N₂
Molecular Weight: 342.03
Synonyms: 2,2'-Bipyridine, 6,6'-bis(bromomethyl)-
SMILES: BrCC1=NC(C2=CC=CC(CBr)=N2)=CC=C1
Tpsa: 25.78
Logp: 3.9334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂N₂
Molecular Weight:
342.03
Synonyms:
2,2'-Bipyridine, 6,6'-bis(bromomethyl)-
SMILES:
BrCC1=NC(C2=CC=CC(CBr)=N2)=CC=C1
Tpsa:
25.78
Logp:
3.9334
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: 4,6-Di(4-pyridinyl)pyrimidine
SMILES: C1(C2=NC=NC(C3=CC=NC=C3)=C2)=CC=NC=C1
Tpsa: 51.56
Logp: 2.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
4,6-Di(4-pyridinyl)pyrimidine
SMILES:
C1(C2=NC=NC(C3=CC=NC=C3)=C2)=CC=NC=C1
Tpsa:
51.56
Logp:
2.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01074058
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀D₆O₂
Molecular Weight: 150.25
Synonyms: VPA-d<sub>6</sub>;2-Propylpentanoic Acid-d<sub>6</sub>
SMILES: [2H]C([2H])([2H])CCC(C(O)=O)CCC([2H])([2H])[2H]
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01074058
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀D₆O₂
Molecular Weight:
150.25
Synonyms:
VPA-d<sub>6</sub>;2-Propylpentanoic Acid-d<sub>6</sub>
SMILES:
[2H]C([2H])([2H])CCC(C(O)=O)CCC([2H])([2H])[2H]
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7