CS-0519281
(3-(1-((Tert-butoxycarbonyl)amino)-3-methylbutyl)oxetan-3-yl)glycine
Manufacturer: ChemScene
CAS Number: 2199282-78-3
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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
C₁₅H₂₈N₂O₅
Molecular Weight
316.39
Synonyms
None
SMILES
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC(C)C)COC1
Tpsa
96.89
Logp
1.369
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199282-78-3 | (3-(1-((Tert-butoxycarbonyl)amino)-3-methylbutyl)oxetan-3-yl)glycine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC(C)C)COC1
Tpsa: 96.89
Logp: 1.369
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC(C)C)COC1
Tpsa:
96.89
Logp:
1.369
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD26394988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES: O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa: 46.53
Logp: 3.32424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26394988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES:
O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa:
46.53
Logp:
3.32424
H Acceptors:
3
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: C₁₈H₂₄O₄
Molecular Weight: 304.39
Synonyms: None
SMILES: O=C1OC2=C(C(C)(C1)C)C(C)=C(OCOC)C(CC=C)=C2C
Tpsa: 44.76
Logp: 3.60134
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄O₄
Molecular Weight:
304.39
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)(C1)C)C(C)=C(OCOC)C(CC=C)=C2C
Tpsa:
44.76
Logp:
3.60134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26395251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C1OC2=C(C(C)(C1)C)C(C)=C(OCC=C)C=C2C
Tpsa: 35.53
Logp: 3.45494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26395251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)(C1)C)C(C)=C(OCC=C)C=C2C
Tpsa:
35.53
Logp:
3.45494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3