CS-0572008
(S)-3-((tert-butoxycarbonyl)amino)-2-(2-chlorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260611-31-1
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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
C₁₅H₂₀ClNO₄
Molecular Weight
313.78
Synonyms
Boc-(S)-3-amino-2-(2-chlorobenzyl)propanoicacid
SMILES
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Cl
Tpsa
75.63
Logp
3.108
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
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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: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Boc-(S)-3-amino-2-(2-chlorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Cl
Tpsa: 75.63
Logp: 3.108
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:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Boc-(S)-3-amino-2-(2-chlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Cl
Tpsa:
75.63
Logp:
3.108
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: Boc-(R)-3-amino-2-(3-hydroxybenzyl)propanoicacid
SMILES: O=C(O)[C@H](CC1=CC=CC(O)=C1)CNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 2.1602
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
Boc-(R)-3-amino-2-(3-hydroxybenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CC1=CC=CC(O)=C1)CNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
2.1602
H Acceptors:
4
H Donors:
3
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: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-(R)-3-amino-2-(2-fluorobenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa: 75.63
Logp: 4.6077
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:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-(R)-3-amino-2-(2-fluorobenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa:
75.63
Logp:
4.6077
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: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: Fmoc-(R)-3-amino-2-(3-hydroxybenzyl)propanoicacid
SMILES: O=C(O)[C@H](CC1=CC=CC(O)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.1742
H Acceptors: 4
H Donors: 3
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:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
Fmoc-(R)-3-amino-2-(3-hydroxybenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CC1=CC=CC(O)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.1742
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7