CS-0112535
Alloc-Val-Ala-OH
Manufacturer: ChemScene
CAS Number: 330970-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112535-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0112535-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0112535-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0112535-10g | In Stock | ₹ 13,432.92 |
| 25g | CS-0112535-25g | In Stock | ₹ 33,453.96 |
| 100g | CS-0112535-100g | In Stock | ₹ 1,19,527.32 |
CS-0112535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
95%
MDL No
MFCD28387723
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₅
Molecular Weight
272.30
Synonyms
((Allyloxy)carbonyl)-L-valyl-L-alanine
SMILES
OC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O
Tpsa
104.73
Logp
0.5125
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / ((Allyloxy)carbonyl)-L-valyl-L-alanine / 250mg / 572298090 / CS-0112535 / 0.000 / 330970-70-2 / MFCD28387723 / 272.301 / C12H20N2O5 | eMolecules | ₹ 2,767.01 | |
 | 330970-70-2 | (S)-2-((S)-2-(Allyloxycarbonylamino)-3-methylbutanamido)propanoic acid | A2B Chem | ₹ 855.60 - ₹ 9,411.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28387723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: ((Allyloxy)carbonyl)-L-valyl-L-alanine
SMILES: OC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O
Tpsa: 104.73
Logp: 0.5125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD28387723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
((Allyloxy)carbonyl)-L-valyl-L-alanine
SMILES:
OC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O
Tpsa:
104.73
Logp:
0.5125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD12198903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: exo-3-Amino-9-methyl-9-azabicyclo[3.3.1]nonane Dihydrochloride
SMILES: NC1C[C@H](N2C)CCC[C@H]2C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
exo-3-Amino-9-methyl-9-azabicyclo[3.3.1]nonane Dihydrochloride
SMILES:
NC1C[C@H](N2C)CCC[C@H]2C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09750974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: Endo-9-methyl-9-azabicyclo[3,3,1]nonan-3-amine 2HCl
SMILES: N[C@H]1C[C@H](N2C)CCC[C@H]2C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09750974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
Endo-9-methyl-9-azabicyclo[3,3,1]nonan-3-amine 2HCl
SMILES:
N[C@H]1C[C@H](N2C)CCC[C@H]2C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18384830
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: 11.11-Difluor-3-amino-toluol
SMILES: NC1=CC=CC(C(F)F)=C1
Tpsa: 26.02
Logp: 2.2064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384830
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
11.11-Difluor-3-amino-toluol
SMILES:
NC1=CC=CC(C(F)F)=C1
Tpsa:
26.02
Logp:
2.2064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1