CS-0572122
(S)-3-((tert-butoxycarbonyl)amino)-2-(4-methylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260590-31-5
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
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
Boc-(S)-3-amino-2-(4-methylbenzyl)propanoicacid
SMILES
CC1=CC=C(C=C1)C[C@@H](CNC(=O)OC(C)(C)C)C(=O)O
Tpsa
75.63
Logp
2.76302
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-(S)-3-amino-2-(4-methylbenzyl)propanoicacid
SMILES: CC1=CC=C(C=C1)C[C@@H](CNC(=O)OC(C)(C)C)C(=O)O
Tpsa: 75.63
Logp: 2.76302
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-(S)-3-amino-2-(4-methylbenzyl)propanoicacid
SMILES:
CC1=CC=C(C=C1)C[C@@H](CNC(=O)OC(C)(C)C)C(=O)O
Tpsa:
75.63
Logp:
2.76302
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: C₁₇H₁₉F₆NO₄
Molecular Weight: 415.33
Synonyms: Boc-(S)-2-(3,5-bis(trifluoromethyl)benzyl)-3-aminopropanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa: 75.63
Logp: 4.4922
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:
C₁₇H₁₉F₆NO₄
Molecular Weight:
415.33
Synonyms:
Boc-(S)-2-(3,5-bis(trifluoromethyl)benzyl)-3-aminopropanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa:
75.63
Logp:
4.4922
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: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: Boc-(S)-3-amino-2-(4-isopropylbenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC=C(C(C)C)C=C1)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.578
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:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
Boc-(S)-3-amino-2-(4-isopropylbenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC=C(C(C)C)C=C1)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.578
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (R)-3-amino-2-(3-(trifluoromethyl)benzyl)propanoicacid
SMILES: O=C(O)[C@H](CC1=CC=CC(C(F)(F)F)=C1)CN
Tpsa: 63.32
Logp: 1.9074
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(R)-3-amino-2-(3-(trifluoromethyl)benzyl)propanoicacid
SMILES:
O=C(O)[C@H](CC1=CC=CC(C(F)(F)F)=C1)CN
Tpsa:
63.32
Logp:
1.9074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4