CS-0572035
(S)-3-amino-2-(4-(tert-butoxy)benzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 671233-61-7
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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
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
(S)-3-amino-2-(4-(tert-butoxy)benzyl)propanoicacid
SMILES
O=C(O)[C@H](CN)CC1=CC=C(OC(C)(C)C)C=C1
Tpsa
72.55
Logp
2.0659
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (S)-3-amino-2-(4-(tert-butoxy)benzyl)propanoicacid
SMILES: O=C(O)[C@H](CN)CC1=CC=C(OC(C)(C)C)C=C1
Tpsa: 72.55
Logp: 2.0659
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(S)-3-amino-2-(4-(tert-butoxy)benzyl)propanoicacid
SMILES:
O=C(O)[C@H](CN)CC1=CC=C(OC(C)(C)C)C=C1
Tpsa:
72.55
Logp:
2.0659
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-(4-chlorobenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC=C(Cl)C=C1)CNC(OC(C)(C)C)=O
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-(4-chlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC=C(Cl)C=C1)CNC(OC(C)(C)C)=O
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (S)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid
SMILES: O=C(O)[C@H](CN)CC1=CC=C(O)C(O)=C1
Tpsa: 103.78
Logp: 0.2998
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(S)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CN)CC1=CC=C(O)C(O)=C1
Tpsa:
103.78
Logp:
0.2998
H Acceptors:
4
H Donors:
4
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: (S)-3-amino-2-(3-isobutylbenzyl)propanoicacid-HCl
SMILES: O=C(O)[C@@H](CC1=CC=CC(CC(C)C)=C1)CN.[H]Cl
Tpsa: 63.32
Logp: 2.5089
H Acceptors: 2
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
(S)-3-amino-2-(3-isobutylbenzyl)propanoicacid-HCl
SMILES:
O=C(O)[C@@H](CC1=CC=CC(CC(C)C)=C1)CN.[H]Cl
Tpsa:
63.32
Logp:
2.5089
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6