CS-0539088
Dicyclohexylamine (S)-5-(benzyloxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 30924-91-5
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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
Boc-Glu-Obzl.DCHA
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
Tpsa
113.96
Logp
5.7293
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30924-91-5 | L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1) | A2B Chem | ₹ 35,867.00 - ₹ 98,701.00 |
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: Boc-Glu-Obzl.DCHA
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
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:
Boc-Glu-Obzl.DCHA
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
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: C₁₉H₁₉N₃O₇
Molecular Weight: 401.37
Synonyms: Z-D-Gln-Onp
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 150.86
Logp: 2.0607
H Acceptors: 7
H Donors: 2
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:
C₁₉H₁₉N₃O₇
Molecular Weight:
401.37
Synonyms:
Z-D-Gln-Onp
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
150.86
Logp:
2.0607
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30475861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃N₃O₅
Molecular Weight: 445.47
Synonyms: None
SMILES: NC(NC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 130.75
Logp: 3.7116
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30475861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₃O₅
Molecular Weight:
445.47
Synonyms:
None
SMILES:
NC(NC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
130.75
Logp:
3.7116
H Acceptors:
4
H Donors:
4
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: C[C@H](C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 81.42
Logp: 2.3989
H Acceptors: 3
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C[C@H](C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
81.42
Logp:
2.3989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4