CS-0572168
(αR)-α-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-1-naphthalenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1260603-47-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₄
Molecular Weight
329.39
Synonyms
Boc-(R)-3-amino-2-(naphthalen-1-ylmethyl)propanoicacid
SMILES
CC(C)(C)OC(NC[C@H](C(O)=O)CC1=CC=CC2=C1C=CC=C2)=O
Tpsa
75.63
Logp
3.6078
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: Boc-(R)-3-amino-2-(naphthalen-1-ylmethyl)propanoicacid
SMILES: CC(C)(C)OC(NC[C@H](C(O)=O)CC1=CC=CC2=C1C=CC=C2)=O
Tpsa: 75.63
Logp: 3.6078
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:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
Boc-(R)-3-amino-2-(naphthalen-1-ylmethyl)propanoicacid
SMILES:
CC(C)(C)OC(NC[C@H](C(O)=O)CC1=CC=CC2=C1C=CC=C2)=O
Tpsa:
75.63
Logp:
3.6078
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: Boc-(S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1C2=CC=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.1216
H Acceptors: 3
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
Boc-(S)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1C2=CC=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.1216
H Acceptors:
3
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: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Boc-(R)-2-(4-bromobenzyl)-3-aminopropanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)Br)C(=O)O
Tpsa: 75.63
Logp: 3.2171
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:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Boc-(R)-2-(4-bromobenzyl)-3-aminopropanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)Br)C(=O)O
Tpsa:
75.63
Logp:
3.2171
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: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: Fmoc-(R)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC(=C(C=C4)Cl)Cl)C(=O)O
Tpsa: 75.63
Logp: 5.7754
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
Fmoc-(R)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC(=C(C=C4)Cl)Cl)C(=O)O
Tpsa:
75.63
Logp:
5.7754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7