CS-0571982
(S)-3-([1,1'-biphenyl]-4-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260605-18-2
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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
C₂₁H₂₅NO₄
Molecular Weight
355.43
Synonyms
Boc-(S)-3-([1,1'-biphenyl]-4-yl)-2-(aminomethyl)propanoicacid
SMILES
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
75.63
Logp
4.1216
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: Boc-(S)-3-([1,1'-biphenyl]-4-yl)-2-(aminomethyl)propanoicacid
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
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]-4-yl)-2-(aminomethyl)propanoicacid
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
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: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: Fmoc-(S)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C(Cl)=C4
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-(S)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C(Cl)=C4
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: (S)-3-amino-2-(2,3-dichlorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CN)CC1=CC=CC(Cl)=C1Cl
Tpsa: 63.32
Logp: 2.1954
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
(S)-3-amino-2-(2,3-dichlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CN)CC1=CC=CC(Cl)=C1Cl
Tpsa:
63.32
Logp:
2.1954
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: (R)-3-amino-2-(3,5-difluorobenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CN)CC1=CC(F)=CC(F)=C1
Tpsa: 63.32
Logp: 1.1668
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
(R)-3-amino-2-(3,5-difluorobenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CN)CC1=CC(F)=CC(F)=C1
Tpsa:
63.32
Logp:
1.1668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4