CS-0005765
(R)-methyl 4-(1-(2-methoxyacetamido)ethyl)benzoate
Manufacturer: ChemScene
CAS Number: 943548-81-0
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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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(OC)C(C=C1)=CC=C1[C@@H](C)NC(COC)=O
Tpsa
64.63
Logp
1.2968
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943548-81-0 | (R)-methyl 4-(1-(2-methoxyacetamido)ethyl)benzoate | 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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(OC)C(C=C1)=CC=C1[C@@H](C)NC(COC)=O
Tpsa: 64.63
Logp: 1.2968
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(OC)C(C=C1)=CC=C1[C@@H](C)NC(COC)=O
Tpsa:
64.63
Logp:
1.2968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08276447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₉
Molecular Weight: 323.30
Synonyms: N-Acetyl-Neuraminic acid (Sialic acid)
SMILES: OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1
Tpsa: 165.78
Logp: -3.7834
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₉
Molecular Weight:
323.30
Synonyms:
N-Acetyl-Neuraminic acid (Sialic acid)
SMILES:
OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1
Tpsa:
165.78
Logp:
-3.7834
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄BrClN₂O₁₄
Molecular Weight: 761.95
Synonyms: (1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
SMILES: O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC
Tpsa: 201.06
Logp: 2.6172
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄BrClN₂O₁₄
Molecular Weight:
761.95
Synonyms:
(1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
SMILES:
O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC
Tpsa:
201.06
Logp:
2.6172
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C([C@H](C)OCC1=CC=CC=C1)OC(C)(C)C
Tpsa: 35.53
Logp: 2.9334
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C([C@H](C)OCC1=CC=CC=C1)OC(C)(C)C
Tpsa:
35.53
Logp:
2.9334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4