CS-W006998
(S)-2-amino-3-hydroxy-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 2280-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006998-250mg | In Stock | ₹ 3,507.96 |
| 500mg | CS-W006998-500mg | In Stock | ₹ 7,015.92 |
| 1g | CS-W006998-1g | In Stock | ₹ 13,946.28 |
| 2.5g | CS-W006998-2.5g | In Stock | ₹ 33,625.08 |
| 5g | CS-W006998-5g | In Stock | ₹ 61,603.20 |
| 10g | CS-W006998-10g | In Stock | ₹ 73,239.36 |
CS-W006998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD00800535
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
L(+)-Hydroxyvaline
SMILES
CC([C@H](N)C(O)=O)(O)C
Tpsa
83.55
Logp
-0.8308
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2S)-2-amino-3-hydroxy-3-methyl-butanoic acid / 25mg / 665626655 / PBA0219 / 0.000 / 2280-27-5 / MFCD00800535 / 133.147 / C5H11NO3 | eMolecules | ₹ 2,941.55 | |
 | (S)-2-Amino-3-hydroxy-3-methylbutanoic acid | Aaron Chemicals LLC | ₹ 855.60 - ₹ 31,229.40 | |
 | 2280-27-5 | (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid | A2B Chem | ₹ 2,481.24 - ₹ 2,24,167.20 |
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: 97%
MDL No: MFCD00800535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: L(+)-Hydroxyvaline
SMILES: CC([C@H](N)C(O)=O)(O)C
Tpsa: 83.55
Logp: -0.8308
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00800535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
L(+)-Hydroxyvaline
SMILES:
CC([C@H](N)C(O)=O)(O)C
Tpsa:
83.55
Logp:
-0.8308
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: 6-Cyclopropylpyridine-3-boronicacidpinacolester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1CC1
Tpsa: 31.35
Logp: 2.2582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09952039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
6-Cyclopropylpyridine-3-boronicacidpinacolester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1CC1
Tpsa:
31.35
Logp:
2.2582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12196967
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: Benzaldehyde, 2,4-difluoro-5-methyl- (9CI)
SMILES: CC1=CC(C=O)=C(F)C=C1F
Tpsa: 17.07
Logp: 2.08572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12196967
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
Benzaldehyde, 2,4-difluoro-5-methyl- (9CI)
SMILES:
CC1=CC(C=O)=C(F)C=C1F
Tpsa:
17.07
Logp:
2.08572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13176785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: 4-b]pyridine-3-carbonitrile
SMILES: N#CC1=NNC2=C1C=CC=N2
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13176785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
4-b]pyridine-3-carbonitrile
SMILES:
N#CC1=NNC2=C1C=CC=N2
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0