CS-0572351
(R)-3-(4-acetamidophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213917-89-5
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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
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
Boc-D-4-Acetamidophenylalanine
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(NC(C)=O)C=C1
Tpsa
104.73
Logp
2.1654
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Related Products
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Boc-D-4-Acetamidophenylalanine
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(NC(C)=O)C=C1
Tpsa: 104.73
Logp: 2.1654
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Boc-D-4-Acetamidophenylalanine
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(NC(C)=O)C=C1
Tpsa:
104.73
Logp:
2.1654
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: C₁₂H₁₄Cl₃NO₂
Molecular Weight: 310.60
Synonyms: None
SMILES: C1C[C@](NC1)(CC2=C(C=C(C=C2)Cl)Cl)C(=O)O.Cl
Tpsa: 49.33
Logp: 3.1645
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄Cl₃NO₂
Molecular Weight:
310.60
Synonyms:
None
SMILES:
C1C[C@](NC1)(CC2=C(C=C(C=C2)Cl)Cl)C(=O)O.Cl
Tpsa:
49.33
Logp:
3.1645
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: BOC-BETA-N-BENZYLAMINO-D-ALA
SMILES: CC(C)(C)OC(=O)N[C@H](CNCC1=CC=CC=C1)C(=O)O
Tpsa: 87.66
Logp: 1.7541
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
BOC-BETA-N-BENZYLAMINO-D-ALA
SMILES:
CC(C)(C)OC(=O)N[C@H](CNCC1=CC=CC=C1)C(=O)O
Tpsa:
87.66
Logp:
1.7541
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₀BrNO₄S
Molecular Weight: 390.29
Synonyms: N-t-Butoxycarbonyl-(S)-α-(5-Bromo-2-thienylmethyl)proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(S2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.9074
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀BrNO₄S
Molecular Weight:
390.29
Synonyms:
N-t-Butoxycarbonyl-(S)-α-(5-Bromo-2-thienylmethyl)proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(S2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.9074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3