CS-0173250
Methyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N5-((R)-1-ethoxy-1-oxo-3-(((E)-prop-1-en-1-yl)thio)propan-2-yl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₉H₃₄N₂O₇S
Molecular Weight
554.65
Synonyms
None
SMILES
O=C(OCC)[C@H](CS/C=C/C)NC(CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O)=O
Tpsa
120.03
Logp
4.1616
H Acceptors
8
H Donors
2
Rotatable Bonds
13
Other Options
...
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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: C₂₉H₃₄N₂O₇S
Molecular Weight: 554.65
Synonyms: None
SMILES: O=C(OCC)[C@H](CS/C=C/C)NC(CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O)=O
Tpsa: 120.03
Logp: 4.1616
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄N₂O₇S
Molecular Weight:
554.65
Synonyms:
None
SMILES:
O=C(OCC)[C@H](CS/C=C/C)NC(CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O)=O
Tpsa:
120.03
Logp:
4.1616
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD09834920
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 8-Bromo-2,3-dihydro-4(1H)-quinolinone
SMILES: O=C1CCNC2=C1C=CC=C2Br
Tpsa: 29.1
Logp: 2.4474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834920
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
8-Bromo-2,3-dihydro-4(1H)-quinolinone
SMILES:
O=C1CCNC2=C1C=CC=C2Br
Tpsa:
29.1
Logp:
2.4474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4(1H)-Quinolinone,6-fluoro-2,3-dihydro
SMILES: O=C1CCNC2=C1C=C(F)C=C2
Tpsa: 29.1
Logp: 1.824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4(1H)-Quinolinone,6-fluoro-2,3-dihydro
SMILES:
O=C1CCNC2=C1C=C(F)C=C2
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14705581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 1-(2-Nitrophenyl)ethanamine HCl
SMILES: NC(C)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14705581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
1-(2-Nitrophenyl)ethanamine HCl
SMILES:
NC(C)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2