CS-0541562
(R)-Methyl 4-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 146398-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541562-1g | In Stock | ₹ 74,760.00 |
| 5g | CS-0541562-5g | In Stock | ₹ 2,97,972.00 |
CS-0541562 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅
Molecular Weight
247.29
Synonyms
methyl 4-[(tert-butyloxycarbonyl)amino]-5-hydroxypentanoate
SMILES
O=C(OC)CC[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa
84.86
Logp
0.8252
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-Boc-amino-5-hydroxy-pentanoic acid methyl ester | 146398-08-5 | MFCD11975832 | 1g | eMolecules | ₹ 76,298.81 | |
 | 146398-08-5 | (R)-4-Boc-amino-5-hydroxy-pentanoicacidmethylester | A2B Chem | ₹ 32,040.00 - ₹ 2,75,900.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: methyl 4-[(tert-butyloxycarbonyl)amino]-5-hydroxypentanoate
SMILES: O=C(OC)CC[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa: 84.86
Logp: 0.8252
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:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
methyl 4-[(tert-butyloxycarbonyl)amino]-5-hydroxypentanoate
SMILES:
O=C(OC)CC[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa:
84.86
Logp:
0.8252
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: C₄H₂N₂O₃
Molecular Weight: 126.07
Synonyms: 4H,6H-furo[3,4-c][1,2,5]oxadiazol-4-one
SMILES: O=C1OCC2=NON=C12
Tpsa: 65.22
Logp: -0.26
H Acceptors: 5
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:
C₄H₂N₂O₃
Molecular Weight:
126.07
Synonyms:
4H,6H-furo[3,4-c][1,2,5]oxadiazol-4-one
SMILES:
O=C1OCC2=NON=C12
Tpsa:
65.22
Logp:
-0.26
H Acceptors:
5
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: C₆H₄ClFO₃S
Molecular Weight: 210.61
Synonyms: None
SMILES: O=S(Cl)(C1=CC(F)=CC=C1O)=O
Tpsa: 54.37
Logp: 1.4588
H Acceptors: 3
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:
C₆H₄ClFO₃S
Molecular Weight:
210.61
Synonyms:
None
SMILES:
O=S(Cl)(C1=CC(F)=CC=C1O)=O
Tpsa:
54.37
Logp:
1.4588
H Acceptors:
3
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: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: None
SMILES: FC1(CC2=CC=CC=C2)CCNCC1.Cl
Tpsa: 12.03
Logp: 2.7426
H Acceptors: 1
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:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
None
SMILES:
FC1(CC2=CC=CC=C2)CCNCC1.Cl
Tpsa:
12.03
Logp:
2.7426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2