CS-0009040
Ethyl 5-(3-(4-(((tert-butoxycarbonyl)amino)methyl)phenoxy)propyl)-2-(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylate
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
C₃₁H₃₆N₂O₆S
Molecular Weight
564.69
Synonyms
None
SMILES
O=C(C1=C(CCCOC2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC(C(C=C34)=CC=C4CCCC3=O)=N1)OCC
Tpsa
103.82
Logp
6.5421
H Acceptors
8
H Donors
1
Rotatable Bonds
10
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: C₃₁H₃₆N₂O₆S
Molecular Weight: 564.69
Synonyms: None
SMILES: O=C(C1=C(CCCOC2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC(C(C=C34)=CC=C4CCCC3=O)=N1)OCC
Tpsa: 103.82
Logp: 6.5421
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂O₆S
Molecular Weight:
564.69
Synonyms:
None
SMILES:
O=C(C1=C(CCCOC2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC(C(C=C34)=CC=C4CCCC3=O)=N1)OCC
Tpsa:
103.82
Logp:
6.5421
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆S
Molecular Weight: 536.64
Synonyms: None
SMILES: O=C(C1=C(CCCOC2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC(C(C=C34)=CC=C4CCCC3=O)=N1)O
Tpsa: 114.82
Logp: 6.0636
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:
C₂₉H₃₂N₂O₆S
Molecular Weight:
536.64
Synonyms:
None
SMILES:
O=C(C1=C(CCCOC2=CC=C(CNC(OC(C)(C)C)=O)C=C2)SC(C(C=C34)=CC=C4CCCC3=O)=N1)O
Tpsa:
114.82
Logp:
6.0636
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00004996
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₇
Molecular Weight: 341.27
Synonyms: Aristolochic acid I; TR 1736
SMILES: OC(C1=CC2=C(OCO2)C3=C4C(C(OC)=CC=C4)=CC([N+]([O-])=O)=C31)=O
Tpsa: 108.13
Logp: 3.3367
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004996
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₇
Molecular Weight:
341.27
Synonyms:
Aristolochic acid I; TR 1736
SMILES:
OC(C1=CC2=C(OCO2)C3=C4C(C(OC)=CC=C4)=CC([N+]([O-])=O)=C31)=O
Tpsa:
108.13
Logp:
3.3367
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00002196
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(OCCC)C1=CC(O)=C(O)C(O)=C1
Tpsa: 86.99
Logp: 1.3702
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00002196
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(OCCC)C1=CC(O)=C(O)C(O)=C1
Tpsa:
86.99
Logp:
1.3702
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3