CS-0886003
Dicyclohexylamine (R)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 20918-71-2
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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
C₂₉H₄₆N₂O₆
Molecular Weight
518.69
Synonyms
None
SMILES
CC(C)(C)OC([C@@H](CCC(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa
113.96
Logp
5.7293
H Acceptors
6
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: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: None
SMILES: CC(C)(C)OC([C@@H](CCC(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa: 113.96
Logp: 5.7293
H Acceptors: 6
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:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H](CCC(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa:
113.96
Logp:
5.7293
H Acceptors:
6
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: C₃₀H₄₆N₄O₆S
Molecular Weight: 590.77
Synonyms: None
SMILES: O=S(N1C=C(N=C1)C[C@H](C(O)=O)NC(OC(C)(C)C)=O)(C2=CC=C(C=C2)C)=O.C3(CCCCC3)NC4CCCCC4
Tpsa: 139.62
Logp: 5.19032
H Acceptors: 8
H Donors: 3
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:
C₃₀H₄₆N₄O₆S
Molecular Weight:
590.77
Synonyms:
None
SMILES:
O=S(N1C=C(N=C1)C[C@H](C(O)=O)NC(OC(C)(C)C)=O)(C2=CC=C(C=C2)C)=O.C3(CCCCC3)NC4CCCCC4
Tpsa:
139.62
Logp:
5.19032
H Acceptors:
8
H Donors:
3
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: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: None
SMILES: CSCC[C@@H](C(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 1.2353
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:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
None
SMILES:
CSCC[C@@H](C(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
1.2353
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: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: None
SMILES: OC([C@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa: 104.73
Logp: 2.9345
H Acceptors: 4
H Donors: 3
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:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
None
SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
104.73
Logp:
2.9345
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8