CS-0568926
(S)-2-(((benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 1443994-49-7
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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
C₂₀H₃₀N₂O₆
Molecular Weight
394.46
Synonyms
Z-αMeLys(Boc)-OH
SMILES
[C@@](NC(OCC1=CC=CC=C1)=O)(CCCCNC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa
113.96
Logp
3.4511
H Acceptors
5
H Donors
3
Rotatable Bonds
9
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: C₂₀H₃₀N₂O₆
Molecular Weight: 394.46
Synonyms: Z-αMeLys(Boc)-OH
SMILES: [C@@](NC(OCC1=CC=CC=C1)=O)(CCCCNC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa: 113.96
Logp: 3.4511
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₆
Molecular Weight:
394.46
Synonyms:
Z-αMeLys(Boc)-OH
SMILES:
[C@@](NC(OCC1=CC=CC=C1)=O)(CCCCNC(OC(C)(C)C)=O)(C(O)=O)C
Tpsa:
113.96
Logp:
3.4511
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Cbz-alpha-Me-Ser(tBu)-OH
SMILES: [C@](NC(OCC1=CC=CC=C1)=O)(COC(C)(C)C)(C(O)=O)C
Tpsa: 84.86
Logp: 2.5712
H Acceptors: 4
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Cbz-alpha-Me-Ser(tBu)-OH
SMILES:
[C@](NC(OCC1=CC=CC=C1)=O)(COC(C)(C)C)(C(O)=O)C
Tpsa:
84.86
Logp:
2.5712
H Acceptors:
4
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2
Tpsa: 94.55
Logp: 2.769
H Acceptors: 5
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2
Tpsa:
94.55
Logp:
2.769
H Acceptors:
5
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: C₃₂H₄₄O₈Si
Molecular Weight: 584.77
Synonyms: None
SMILES: C[Si](OC1([C@@]2(COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H](OC(C)=O)C(OC(C)=O)O2)CC1)(C(C)(C)C)C
Tpsa: 89.52
Logp: 5.9329
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄O₈Si
Molecular Weight:
584.77
Synonyms:
None
SMILES:
C[Si](OC1([C@@]2(COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H](OC(C)=O)C(OC(C)=O)O2)CC1)(C(C)(C)C)C
Tpsa:
89.52
Logp:
5.9329
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12