CS-0572059
(S)-2-amino-4-hydroxy-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 31654-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572059-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0572059-250mg | In Stock | ₹ 41,207.00 |
| 1g | CS-0572059-1g | In Stock | ₹ 1,22,553.00 |
CS-0572059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₃
Molecular Weight
147.17
Synonyms
4-hydroxy-L-leucine
SMILES
CC(C)(O)C[C@H](N)C(O)=O
Tpsa
83.55
Logp
-0.4407
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31654-66-7 | (S)-2-Amino-4-hydroxy-4-methylpentanoic acid | A2B Chem | ₹ 14,240.00 - ₹ 1,22,375.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 4-hydroxy-L-leucine
SMILES: CC(C)(O)C[C@H](N)C(O)=O
Tpsa: 83.55
Logp: -0.4407
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
4-hydroxy-L-leucine
SMILES:
CC(C)(O)C[C@H](N)C(O)=O
Tpsa:
83.55
Logp:
-0.4407
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: None
SMILES: C([C@@H](CC(O)=O)N)C1=CC=CO1.Cl
Tpsa: 76.46
Logp: 1.0459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
C([C@@H](CC(O)=O)N)C1=CC=CO1.Cl
Tpsa:
76.46
Logp:
1.0459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: (R)-3-AMino-4-(2-furyl)-butyric acid
SMILES: C([C@H](CC(O)=O)N)C1=CC=CO1.Cl
Tpsa: 76.46
Logp: 1.0459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
(R)-3-AMino-4-(2-furyl)-butyric acid
SMILES:
C([C@H](CC(O)=O)N)C1=CC=CO1.Cl
Tpsa:
76.46
Logp:
1.0459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂ClNO₄
Molecular Weight: 494.02
Synonyms: Fmoc-(S)-3-Amino-4-(4-tert-butylphenyl)-butyric acid
SMILES: C(OC(N[C@@H](CC1=CC=C(C(C)(C)C)C=C1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3.Cl
Tpsa: 75.63
Logp: 6.3304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂ClNO₄
Molecular Weight:
494.02
Synonyms:
Fmoc-(S)-3-Amino-4-(4-tert-butylphenyl)-butyric acid
SMILES:
C(OC(N[C@@H](CC1=CC=C(C(C)(C)C)C=C1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3.Cl
Tpsa:
75.63
Logp:
6.3304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7