CS-0754384
(2S)-3-(7-Methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1708103-48-3
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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
C₂₆H₂₅NO₇
Molecular Weight
463.48
Synonyms
None
SMILES
CC1=C(OCC2=CC=CC=C2)C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)=CC2=C1OCO2
Tpsa
103.32
Logp
4.22482
H Acceptors
6
H Donors
2
Rotatable Bonds
9
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: C₂₆H₂₅NO₇
Molecular Weight: 463.48
Synonyms: None
SMILES: CC1=C(OCC2=CC=CC=C2)C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)=CC2=C1OCO2
Tpsa: 103.32
Logp: 4.22482
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₇
Molecular Weight:
463.48
Synonyms:
None
SMILES:
CC1=C(OCC2=CC=CC=C2)C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)=CC2=C1OCO2
Tpsa:
103.32
Logp:
4.22482
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄NOP
Molecular Weight: 325.38
Synonyms: None
SMILES: CCN(P1([C@@H](C2=CC=CC=C2)C=C[C@H]1C3=CC=CC=C3)=O)CC
Tpsa: 20.31
Logp: 5.6587
H Acceptors: 1
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:
C₂₀H₂₄NOP
Molecular Weight:
325.38
Synonyms:
None
SMILES:
CCN(P1([C@@H](C2=CC=CC=C2)C=C[C@H]1C3=CC=CC=C3)=O)CC
Tpsa:
20.31
Logp:
5.6587
H Acceptors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(C#N)=C(OC(C)C)C=C1
Tpsa: 59.32
Logp: 2.52218
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C#N)=C(OC(C)C)C=C1
Tpsa:
59.32
Logp:
2.52218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: None
SMILES: [Br-].COC(=O)NC1=C(C)C=C[N+](CC2=CC=CC=C2)=C1
Tpsa: 42.21
Logp: -0.48688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
None
SMILES:
[Br-].COC(=O)NC1=C(C)C=C[N+](CC2=CC=CC=C2)=C1
Tpsa:
42.21
Logp:
-0.48688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3