CS-0158522
Methyl (2R)-2-hydroxy-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 112529-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158522-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0158522-5g | In Stock | ₹ 37,731.96 |
| 25g | CS-0158522-25g | In Stock | ₹ 1,20,896.28 |
CS-0158522 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
None
SMILES
C([C@@H](CC(C)C)O)(=O)OC
Tpsa
46.53
Logp
0.5664
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl (2R)-2-hydroxy-4-methylpentanoate | 112529-90-5 | MFCD20482702 | 250mg | eMolecules | ₹ 6,422.99 | |
 | eMolecules AstaTech / METHYL (2R)-2-HYDROXY-4-METHYLPENTANOATE / 0.1g / 696742231 / D80572 / 95.000 / 112529-90-5 / MFCD20482702 / 146.186 / C7H14O3 | eMolecules | ₹ 14,105.42 | |
 | 112529-90-5 | Pentanoic acid, 2-hydroxy-4-methyl-, methyl ester, (2R)- | A2B Chem | ₹ 4,962.48 - ₹ 1,32,789.12 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: C([C@@H](CC(C)C)O)(=O)OC
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
C([C@@H](CC(C)C)O)(=O)OC
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30609571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O₂
Molecular Weight: 241.11
Synonyms: (2R)-2-Amino-2-(2-methoxy-4-pyridinyl)ethanol dihydrochloride
SMILES: C([C@@H](C1=CC(=NC=C1)OC)N)O.[H]Cl.[H]Cl
Tpsa: 68.37
Logp: 0.9259
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30609571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂O₂
Molecular Weight:
241.11
Synonyms:
(2R)-2-Amino-2-(2-methoxy-4-pyridinyl)ethanol dihydrochloride
SMILES:
C([C@@H](C1=CC(=NC=C1)OC)N)O.[H]Cl.[H]Cl
Tpsa:
68.37
Logp:
0.9259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: (2R)-2-[(Tert-butoxy)carbonylamino]-2-(2-naphthyl)acetic acid
SMILES: C([C@@H](C=1C=C2C=CC=CC2=CC1)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 75.63
Logp: 3.4902
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
(2R)-2-[(Tert-butoxy)carbonylamino]-2-(2-naphthyl)acetic acid
SMILES:
C([C@@H](C=1C=C2C=CC=CC2=CC1)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
75.63
Logp:
3.4902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂F₃NO
Molecular Weight: 276.08
Synonyms: (2R)-2-AMINO-2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL HCL
SMILES: C([C@@H](C=1C=C(C(=CC1)Cl)C(F)(F)F)N)O.[H]Cl
Tpsa: 46.25
Logp: 2.7727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂F₃NO
Molecular Weight:
276.08
Synonyms:
(2R)-2-AMINO-2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL HCL
SMILES:
C([C@@H](C=1C=C(C(=CC1)Cl)C(F)(F)F)N)O.[H]Cl
Tpsa:
46.25
Logp:
2.7727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2