CS-0572185
(R)-3-((tert-butoxycarbonyl)amino)-2-(2,5-difluorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260606-44-7
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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
C₁₅H₁₉F₂NO₄
Molecular Weight
315.31
Synonyms
Benzenepropanoic acid, alpha-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,5-difluoro-, (alphaR)-
SMILES
O=C(O)[C@H](CC1=CC(F)=CC=C1F)CNC(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.7328
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260606-44-7 | Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,5-difluoro-, (αR)- | 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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: Benzenepropanoic acid, alpha-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,5-difluoro-, (alphaR)-
SMILES: O=C(O)[C@H](CC1=CC(F)=CC=C1F)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.7328
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
Benzenepropanoic acid, alpha-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,5-difluoro-, (alphaR)-
SMILES:
O=C(O)[C@H](CC1=CC(F)=CC=C1F)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.7328
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀F₃NO₅
Molecular Weight: 363.33
Synonyms: Boc-(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1OC(F)(F)F)C(=O)O
Tpsa: 84.86
Logp: 3.3532
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀F₃NO₅
Molecular Weight:
363.33
Synonyms:
Boc-(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=CC=C1OC(F)(F)F)C(=O)O
Tpsa:
84.86
Logp:
3.3532
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-(R)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES: CC1=CC(=CC=C1)C[C@H](CNC(=O)OC(C)(C)C)C(=O)O
Tpsa: 75.63
Logp: 2.76302
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-(R)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES:
CC1=CC(=CC=C1)C[C@H](CNC(=O)OC(C)(C)C)C(=O)O
Tpsa:
75.63
Logp:
2.76302
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: Boc-(S)-3-amino-2-(2,5-difluorobenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=C(C=CC(=C1)F)F)C(=O)O
Tpsa: 75.63
Logp: 2.7328
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
Boc-(S)-3-amino-2-(2,5-difluorobenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=C(C=CC(=C1)F)F)C(=O)O
Tpsa:
75.63
Logp:
2.7328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5