CS-W020370
L-Valinol
Manufacturer: ChemScene
CAS Number: 2026-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W020370-10g | In Stock | ₹ 855.60 |
| 25g | CS-W020370-25g | In Stock | ₹ 1,112.28 |
| 50g | CS-W020370-50g | In Stock | ₹ 2,053.44 |
| 100g | CS-W020370-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-W020370-500g | In Stock | ₹ 17,368.68 |
CS-W020370 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00064296
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO
Molecular Weight
103.16
Synonyms
(S)-2-Amino-3-methyl-butanol
SMILES
CC(C)[C@H](N)CO
Tpsa
46.25
Logp
-0.038
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Valinol | 2026-48-4 | MFCD00064296 | 5G | Chem-Impex International, Inc. | ₹ 3,062.19 | |
 | Chem-Impex International, Inc. L-Valinol | 2026-48-4 | MFCD00064296 | 25G | Chem-Impex International, Inc. | ₹ 5,347.50 | |
 | Accela Chembio Inc L-(+)-valinol | 100g | 2026-48-4 | MFCD00064296 | 97+% | D: 0.926 | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,935.76 | |
 | (S)-(+)-2-Amino-3-methyl-1-butanol | Sigma Aldrich | ₹ 3,085.13 - ₹ 30,342.48 | |
 | 1-Butanol, 2-amino-3-methyl-, (2S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,737.92 | |
 | 2026-48-4 | (S)-2-Amino-3-methylbutan-1-ol | A2B Chem | ₹ 342.24 - ₹ 2,737.92 |
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: 98%
MDL No: MFCD00064296
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (S)-2-Amino-3-methyl-butanol
SMILES: CC(C)[C@H](N)CO
Tpsa: 46.25
Logp: -0.038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064296
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(S)-2-Amino-3-methyl-butanol
SMILES:
CC(C)[C@H](N)CO
Tpsa:
46.25
Logp:
-0.038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04114075
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Pyrrolidin-1-ylacetic acid
SMILES: O=C(CN1CCCC1)O
Tpsa: 40.54
Logp: 0.1668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04114075
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Pyrrolidin-1-ylacetic acid
SMILES:
O=C(CN1CCCC1)O
Tpsa:
40.54
Logp:
0.1668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027510
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: Cyclobutanol, 3-amino-
SMILES: OC1CC(C1)N
Tpsa: 46.25
Logp: -0.5316
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027510
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
Cyclobutanol, 3-amino-
SMILES:
OC1CC(C1)N
Tpsa:
46.25
Logp:
-0.5316
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01536173
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 2-amino-5-ethoxycarbonyl-4-methylthiazole
SMILES: O=C(OCC)C1=C(SC(N)=N1)C
Tpsa: 65.21
Logp: 1.21042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01536173
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
2-amino-5-ethoxycarbonyl-4-methylthiazole
SMILES:
O=C(OCC)C1=C(SC(N)=N1)C
Tpsa:
65.21
Logp:
1.21042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2