CS-0519234
Tert-butyl (((5S)-4-benzyl-3-(hydroxymethyl)-5-isopropylmorpholin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2197174-51-7
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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
C₂₁H₃₄N₂O₄
Molecular Weight
378.51
Synonyms
None
SMILES
CC([C@@]1([H])COCC(CNC(OC(C)(C)C)=O)(CO)N1CC2=CC=CC=C2)C
Tpsa
71.03
Logp
2.7992
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197174-51-7 | Tert-butyl (((5S)-4-benzyl-3-(hydroxymethyl)-5-isopropylmorpholin-3-yl)methyl)carbamate | 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: C₂₁H₃₄N₂O₄
Molecular Weight: 378.51
Synonyms: None
SMILES: CC([C@@]1([H])COCC(CNC(OC(C)(C)C)=O)(CO)N1CC2=CC=CC=C2)C
Tpsa: 71.03
Logp: 2.7992
H Acceptors: 5
H Donors: 2
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:
C₂₁H₃₄N₂O₄
Molecular Weight:
378.51
Synonyms:
None
SMILES:
CC([C@@]1([H])COCC(CNC(OC(C)(C)C)=O)(CO)N1CC2=CC=CC=C2)C
Tpsa:
71.03
Logp:
2.7992
H Acceptors:
5
H Donors:
2
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: pyrrole carboxylic acid
SMILES: O=C(N1C=CC=C1)O
Tpsa: 42.23
Logp: 1.0142
H Acceptors: 2
H Donors: 1
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
pyrrole carboxylic acid
SMILES:
O=C(N1C=CC=C1)O
Tpsa:
42.23
Logp:
1.0142
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrO₃S
Molecular Weight: 317.20
Synonyms: None
SMILES: O=S1(C2(CCC2)C[C@H](C3=CC(Br)=CC=C31)O)=O
Tpsa: 54.37
Logp: 2.5826
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrO₃S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
O=S1(C2(CCC2)C[C@H](C3=CC(Br)=CC=C31)O)=O
Tpsa:
54.37
Logp:
2.5826
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅F₃O₂
Molecular Weight: 296.28
Synonyms: None
SMILES: FC(C1=CC=C(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)C=C1)(F)F
Tpsa: 18.46
Logp: 4.1787
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅F₃O₂
Molecular Weight:
296.28
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)C=C1)(F)F
Tpsa:
18.46
Logp:
4.1787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1