CS-0508451
Ethyl (S)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoro-4,5-dimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1421282-45-2
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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
C₁₈H₂₆FNO₆
Molecular Weight
371.40
Synonyms
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-5-methoxy-O-methyl-, ethyl ester
SMILES
O=C(OCC)[C@H](CC1=CC(OC)=C(OC)C=C1F)NC(OC(C)(C)C)=O
Tpsa
83.09
Logp
2.8418
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421282-45-2 | Ethyl (S)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoro-4,5-dimethoxyphenyl)propanoate | 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: C₁₈H₂₆FNO₆
Molecular Weight: 371.40
Synonyms: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-5-methoxy-O-methyl-, ethyl ester
SMILES: O=C(OCC)[C@H](CC1=CC(OC)=C(OC)C=C1F)NC(OC(C)(C)C)=O
Tpsa: 83.09
Logp: 2.8418
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₆FNO₆
Molecular Weight:
371.40
Synonyms:
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-5-methoxy-O-methyl-, ethyl ester
SMILES:
O=C(OCC)[C@H](CC1=CC(OC)=C(OC)C=C1F)NC(OC(C)(C)C)=O
Tpsa:
83.09
Logp:
2.8418
H Acceptors:
6
H Donors:
1
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: C₁₈H₂₁N₃O₂
Molecular Weight: 311.38
Synonyms: 2-Phenyl-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=NC(C3=CC=CC=C3)=NC=C21)OC(C)(C)C
Tpsa: 55.32
Logp: 3.8313
H Acceptors: 4
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:
C₁₈H₂₁N₃O₂
Molecular Weight:
311.38
Synonyms:
2-Phenyl-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=NC(C3=CC=CC=C3)=NC=C21)OC(C)(C)C
Tpsa:
55.32
Logp:
3.8313
H Acceptors:
4
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: C₂₁H₂₈N₂O₂Si
Molecular Weight: 368.54
Synonyms: 5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
SMILES: O=C1N(CCO[Si](C)(C(C)(C)C)C)C2=NC=CC=C2C3=CC=CC=C3C1
Tpsa: 42.43
Logp: 4.6595
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:
C₂₁H₂₈N₂O₂Si
Molecular Weight:
368.54
Synonyms:
5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
SMILES:
O=C1N(CCO[Si](C)(C(C)(C)C)C)C2=NC=CC=C2C3=CC=CC=C3C1
Tpsa:
42.43
Logp:
4.6595
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: CCC(C(C1=CSC=C1)=O)=O
Tpsa: 34.14
Logp: 1.9099
H Acceptors: 3
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CCC(C(C1=CSC=C1)=O)=O
Tpsa:
34.14
Logp:
1.9099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3