CS-0764680
rel-(αR,βS)-β-Hydroxy-α-[[(phenylmethoxy)carbonyl]amino]-1,3-benzodioxole-5-propanoic acid
Manufacturer: ChemScene
CAS Number: 88282-10-4
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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
C₁₈H₁₇NO₇
Molecular Weight
359.33
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C(O)=O)[C@H](C2=CC=C(OCO3)C3=C2)O
Tpsa
114.32
Logp
1.8283
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88282-10-4 | 3-(Benzo[d][1,3]dioxol-5-yl)-2-(((benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid | A2B Chem | -- |
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: C₁₈H₁₇NO₇
Molecular Weight: 359.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(O)=O)[C@H](C2=CC=C(OCO3)C3=C2)O
Tpsa: 114.32
Logp: 1.8283
H Acceptors: 6
H Donors: 3
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:
C₁₈H₁₇NO₇
Molecular Weight:
359.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(O)=O)[C@H](C2=CC=C(OCO3)C3=C2)O
Tpsa:
114.32
Logp:
1.8283
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: CCC(C)C(=O)OC(CC([O-])=O)C[N+](C)(C)C
Tpsa: 66.43
Logp: -0.2095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CCC(C)C(=O)OC(CC([O-])=O)C[N+](C)(C)C
Tpsa:
66.43
Logp:
-0.2095
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: [O-][N+](=O)\C=C/NCC1=CC=CC=C1
Tpsa: 55.17
Logp: 1.5241
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
[O-][N+](=O)\C=C/NCC1=CC=CC=C1
Tpsa:
55.17
Logp:
1.5241
H Acceptors:
3
H Donors:
1
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: C₄H₆N₂O₃
Molecular Weight: 130.10
Synonyms: None
SMILES: CC(=O)N\C=C/[N+]([O-])=O
Tpsa: 72.24
Logp: -0.1296
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:
C₄H₆N₂O₃
Molecular Weight:
130.10
Synonyms:
None
SMILES:
CC(=O)N\C=C/[N+]([O-])=O
Tpsa:
72.24
Logp:
-0.1296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2