CS-0009683
(S)-2-(4-((4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)methyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 923565-73-5
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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
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
(4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid
SMILES
C[C@H]1CN(CC2=CC=C(CC(O)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa
70.08
Logp
2.7549
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923565-73-5 | 1-Piperazinecarboxylic acid, 4-[[4-(carboxymethyl)phenyl]methyl]-2-methyl-, 1,1-dimethylethyl ester, (2S)- | 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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: (4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid
SMILES: C[C@H]1CN(CC2=CC=C(CC(O)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa: 70.08
Logp: 2.7549
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
(4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid
SMILES:
C[C@H]1CN(CC2=CC=C(CC(O)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa:
70.08
Logp:
2.7549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: (2E)-3-[(4S)-2,2-DiMethyl-1,3-dioxolan-4-yl]-2-Methyl-2-propenoic acid ethyl ester
SMILES: CC1(C)O[C@@H](/C=C(C(OCC)=O)\C)CO1
Tpsa: 44.76
Logp: 1.6473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28386757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
(2E)-3-[(4S)-2,2-DiMethyl-1,3-dioxolan-4-yl]-2-Methyl-2-propenoic acid ethyl ester
SMILES:
CC1(C)O[C@@H](/C=C(C(OCC)=O)\C)CO1
Tpsa:
44.76
Logp:
1.6473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₇S
Molecular Weight: 294.32
Synonyms: None
SMILES: O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1=O
Tpsa: 80.29
Logp: 0.4538
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₇S
Molecular Weight:
294.32
Synonyms:
None
SMILES:
O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1=O
Tpsa:
80.29
Logp:
0.4538
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₈S
Molecular Weight: 310.32
Synonyms: Ethyl (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1,3,2-dioxathiolane-4-carboxylate 2
SMILES: O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1(=O)=O
Tpsa: 97.36
Logp: 0.1199
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₈S
Molecular Weight:
310.32
Synonyms:
Ethyl (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1,3,2-dioxathiolane-4-carboxylate 2
SMILES:
O=C(OCC)[C@@](C)(O1)[C@@H]([C@@H]2OC(C)(C)OC2)OS1(=O)=O
Tpsa:
97.36
Logp:
0.1199
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3