CS-0438257
(R)-3-(((Benzyloxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 2375165-41-4
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
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
CBZ-D-β-HoGlu(OtBu)-OH
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)CCC(OC(C)(C)C)=O
Tpsa
101.93
Logp
2.878
H Acceptors
5
H Donors
2
Rotatable Bonds
8
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-P330-P362+P364-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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: CBZ-D-β-HoGlu(OtBu)-OH
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)CCC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
CBZ-D-β-HoGlu(OtBu)-OH
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)CCC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: H-β-HoLys(Boc)-OH
SMILES: O=C(O)C[C@@H](N)CCCCNC(OC(C)(C)C)=O
Tpsa: 101.65
Logp: 1.4834
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:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
H-β-HoLys(Boc)-OH
SMILES:
O=C(O)C[C@@H](N)CCCCNC(OC(C)(C)C)=O
Tpsa:
101.65
Logp:
1.4834
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES: OC(C[C@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa: 49.33
Logp: 1.5974
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES:
OC(C[C@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa:
49.33
Logp:
1.5974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Boc-D-Styrylalanine Dcha Salt
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1
Tpsa: 75.63
Logp: 3.0678
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Boc-D-Styrylalanine Dcha Salt
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1
Tpsa:
75.63
Logp:
3.0678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5