CS-0458461
(S)-2-amino-5-(benzyloxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 88403-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458461-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0458461-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0458461-1g | In Stock | ₹ 59,452.00 |
CS-0458461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
L-Norvaline, 5-(phenylmethoxy)
SMILES
N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa
72.55
Logp
1.3953
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88403-99-0 | 5-(Phenylmethoxy)-L-norvaline | A2B Chem | ₹ 22,339.00 - ₹ 46,280.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: L-Norvaline, 5-(phenylmethoxy)
SMILES: N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa: 72.55
Logp: 1.3953
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
L-Norvaline, 5-(phenylmethoxy)
SMILES:
N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa:
72.55
Logp:
1.3953
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: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: 7-bromo-2H,3H-thiopheno[3,4-e]1,4-dioxane-5-carbonitrile
SMILES: N#CC1=C2C(OCCO2)=C(Br)S1
Tpsa: 42.25
Logp: 2.15348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
7-bromo-2H,3H-thiopheno[3,4-e]1,4-dioxane-5-carbonitrile
SMILES:
N#CC1=C2C(OCCO2)=C(Br)S1
Tpsa:
42.25
Logp:
2.15348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂O₅S
Molecular Weight: 314.40
Synonyms: Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC
Tpsa: 79.15
Logp: 0.7639
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅S
Molecular Weight:
314.40
Synonyms:
Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC
Tpsa:
79.15
Logp:
0.7639
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6