CS-0466505
Tert-butyl (tert-butoxycarbonyl)-L-homoserinate
Manufacturer: ChemScene
CAS Number: 81323-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466505-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0466505-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0466505-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0466505-5g | In Stock | ₹ 87,613.44 |
CS-0466505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
95%
MDL No
MFCD08275190
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₅
Molecular Weight
275.34
Synonyms
(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCO)=O)C
Tpsa
84.86
Logp
1.6038
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl (tert-butoxycarbonyl)-L-homoserinate / 100mg / 726025199 / CS-0466505 / 0.000 / 81323-58-2 / MFCD08275190 / 275.345 / C13H25NO5 | eMolecules | ₹ 3,905.81 | |
 | eMolecules (S)-TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-4-HYDROXYBUTANOATE | 81323-58-2 | MFCD08275190 | 1g | eMolecules | ₹ 45,417.81 | |
 | 81323-58-2 | (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate | A2B Chem | ₹ 1,625.64 - ₹ 12,919.56 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD08275190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅
Molecular Weight: 275.34
Synonyms: (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCO)=O)C
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08275190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅
Molecular Weight:
275.34
Synonyms:
(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCO)=O)C
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: None
SMILES: CNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa: 68.06
Logp: 1.6849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
None
SMILES:
CNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa:
68.06
Logp:
1.6849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11976285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: (6-Cyano-pyridin-3-yl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(OC(NC1=CN=C(C#N)C=C1)=O)C
Tpsa: 75.01
Logp: 2.30028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
(6-Cyano-pyridin-3-yl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1=CN=C(C#N)C=C1)=O)C
Tpsa:
75.01
Logp:
2.30028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂O
Molecular Weight: 243.92
Synonyms: 2,4-Dibromo-3-pentanone
SMILES: CC(C(=O)C(C)Br)Br
Tpsa: 17.07
Logp: 2.1223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O
Molecular Weight:
243.92
Synonyms:
2,4-Dibromo-3-pentanone
SMILES:
CC(C(=O)C(C)Br)Br
Tpsa:
17.07
Logp:
2.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2