CS-0491623
(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 90194-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491623-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0491623-250mg | In Stock | ₹ 10,866.12 |
| 500mg | CS-0491623-500mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0491623-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0491623-5g | In Stock | ₹ 77,004.00 |
| 10g | CS-0491623-10g | In Stock | ₹ 1,15,506.00 |
| 25g | CS-0491623-25g | In Stock | ₹ 1,38,436.08 |
CS-0491623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
MFCD29076538
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₅
Molecular Weight
289.37
Synonyms
N-Boc-5-hydroxy-L-norvaline tert-butyl ester
SMILES
O=C(OC(C)(C)C)[C@H](CCCO)NC(OC(C)(C)C)=O
Tpsa
84.86
Logp
1.9939
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate / 100mg / 801476570 / CS-0491623 / 0.000 / 90194-99-3 / MFCD29076538 / 289.372 / C14H27NO5 | eMolecules | ₹ 9,697.37 | |
 | N-Boc-5-hydroxy-L-norvaline tert-butyl ester | Aaron Chemicals LLC | ₹ 6,245.88 - ₹ 1,06,778.88 |
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
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Purity: 95%
MDL No: MFCD29076538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₅
Molecular Weight: 289.37
Synonyms: N-Boc-5-hydroxy-L-norvaline tert-butyl ester
SMILES: O=C(OC(C)(C)C)[C@H](CCCO)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 1.9939
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29076538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₅
Molecular Weight:
289.37
Synonyms:
N-Boc-5-hydroxy-L-norvaline tert-butyl ester
SMILES:
O=C(OC(C)(C)C)[C@H](CCCO)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
1.9939
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.OCC[C@H]1CNCCC1
Tpsa: 32.26
Logp: 0.7902
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.OCC[C@H]1CNCCC1
Tpsa:
32.26
Logp:
0.7902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28786333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂FN₂
Molecular Weight: 166.97
Synonyms: Pyrimidine,4,5-dichloro-2-fluoro
SMILES: FC1N=C(Cl)C(Cl)=CN=1
Tpsa: 25.78
Logp: 1.9225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28786333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂FN₂
Molecular Weight:
166.97
Synonyms:
Pyrimidine,4,5-dichloro-2-fluoro
SMILES:
FC1N=C(Cl)C(Cl)=CN=1
Tpsa:
25.78
Logp:
1.9225
H Acceptors:
2
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: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: (2,4-Dichloro-5-pyrimidinyl)methyl Acetate
SMILES: CC(=O)OCC1C(Cl)=NC(Cl)=NC=1
Tpsa: 52.08
Logp: 1.8465
H Acceptors: 4
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
(2,4-Dichloro-5-pyrimidinyl)methyl Acetate
SMILES:
CC(=O)OCC1C(Cl)=NC(Cl)=NC=1
Tpsa:
52.08
Logp:
1.8465
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2