CS-0235967
Methyl 2-hydroxy-3-methylpentanoate
Manufacturer: ChemScene
CAS Number: 41654-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235967-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0235967-250mg | In Stock | ₹ 31,657.20 |
| 500mg | CS-0235967-500mg | In Stock | ₹ 49,197.00 |
| 1g | CS-0235967-1g | In Stock | ₹ 63,656.64 |
| 2.5g | CS-0235967-2.5g | In Stock | ₹ 1,55,034.72 |
| 5g | CS-0235967-5g | In Stock | ₹ 2,29,471.92 |
| 10g | CS-0235967-10g | In Stock | ₹ 3,40,357.68 |
| 25g | CS-0235967-25g | In Stock | ₹ 7,82,874.00 |
| 100g | CS-0235967-100g | In Stock | ₹ 27,40,144.56 |
CS-0235967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester
SMILES
CCC(C)C(C(=O)OC)O
Tpsa
46.53
Logp
0.5664
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-hydroxy-3-methylpentanoate / 100mg / 673288178 / CS-0235967 / 0.000 / 41654-19-7 / MFCD16693886 / 146.186 / C7H14O3 | eMolecules | ₹ 37,657.52 | |
 | 41654-19-7 | methyl 2-hydroxy-3-methylpentanoate | A2B Chem | ₹ 15,571.92 - ₹ 1,60,681.68 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester
SMILES: CCC(C)C(C(=O)OC)O
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester
SMILES:
CCC(C)C(C(=O)OC)O
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆INO
Molecular Weight: 223.01
Synonyms: None
SMILES: O=C(NCC#C)CI
Tpsa: 29.1
Logp: 0.1708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆INO
Molecular Weight:
223.01
Synonyms:
None
SMILES:
O=C(NCC#C)CI
Tpsa:
29.1
Logp:
0.1708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CC2=NC(OC)=CC=C2
Tpsa: 70.14
Logp: 0.8824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CC2=NC(OC)=CC=C2
Tpsa:
70.14
Logp:
0.8824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-Acetylamphetamine
SMILES: CC(NC(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.7537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-Acetylamphetamine
SMILES:
CC(NC(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.7537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3