CS-M3769
L-Valine-d8
Manufacturer: ChemScene
CAS Number: 35045-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-M3769-5-mg | In Stock | ₹ 13,350.00 |
| 10 mg | CS-M3769-10-mg | In Stock | ₹ 21,360.00 |
| 25 mg | CS-M3769-25-mg | In Stock | ₹ 42,720.00 |
CS-M3769 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
MFCD00144704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃D₈NO₂
Molecular Weight
125.20
Synonyms
L-VALINE-2,3,4,4,4,5,5,5-d<sub>8</sub>
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])[C@@](N)([2H])C(O)=O
Tpsa
63.32
Logp
0.0543
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cambridge Isotope Laboratories L-Valine (D8, 98%), 35045-72-8, MFCD00144704, 0.25G | Cambridge Isotope Laboratories | ₹ 42,323.06 | |
 | Cambridge Isotope Laboratories L-VALINE (D8, 98%), 0.5 G, 35045-72-8 | Cambridge Isotope Laboratories | ₹ 70,203.20 | |
| | eMolecules Medchem Express / L-Valine-d8 / 5mg / 686240710 / HY-I1124 / / 35045-72-8 / MFCD00144704 / 125.197 / C5H11NO2 | eMolecules | ₹ 19,651.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences L-Valine-d8 >=98 atom % D, >=98% (CP) | 35045-72-8 | MFCD00144704 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,50,178.60 | |
 | 35045-72-8 | L-Valine-2,3,4,4,4,4′,4′,4′-d8 | A2B Chem | ₹ 4,005.00 - ₹ 47,526.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00144704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃D₈NO₂
Molecular Weight: 125.20
Synonyms: L-VALINE-2,3,4,4,4,5,5,5-d<sub>8</sub>
SMILES: [2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])[C@@](N)([2H])C(O)=O
Tpsa: 63.32
Logp: 0.0543
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00144704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃D₈NO₂
Molecular Weight:
125.20
Synonyms:
L-VALINE-2,3,4,4,4,5,5,5-d<sub>8</sub>
SMILES:
[2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])[C@@](N)([2H])C(O)=O
Tpsa:
63.32
Logp:
0.0543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: __
MDL No: __
Storage: __
Shipping: __
Molecular Formula: Mg
Molecular Weight: __
Synonyms: __
SMILES: [Mg]
Tpsa: __
Logp: __
H Acceptors: __
H Donors: __
Rotatable Bonds: __
Purity:
__
MDL No:
__
Storage:
__
Shipping:
__
Molecular Formula:
Mg
Molecular Weight:
__
Synonyms:
__
SMILES:
[Mg]
Tpsa:
__
Logp:
__
H Acceptors:
__
H Donors:
__
Rotatable Bonds:
__
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅ClN₂O
Molecular Weight: 332.87
Synonyms: 3-(AMINOMETHYL)-N,N-DIBENZYLTETRAHYDROFURAN-3-AMINE HCL
SMILES: NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1.Cl
Tpsa: 38.49
Logp: 3.2284
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₅ClN₂O
Molecular Weight:
332.87
Synonyms:
3-(AMINOMETHYL)-N,N-DIBENZYLTETRAHYDROFURAN-3-AMINE HCL
SMILES:
NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1.Cl
Tpsa:
38.49
Logp:
3.2284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES: CCOC(=O)c1cn2CCN(Cc2n1)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES:
CCOC(=O)c1cn2CCN(Cc2n1)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2