CS-0906466
Mono((R)-1-phenylethanaminium) mono((R)-2-(6-(4-(tert-butoxycarbonyl)piperazin-1-yl)naphtho[2,1-b]furan-1-yl)pentanedioate)
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
C₃₄H₄₀N₃O₇-
Molecular Weight
602.70
Synonyms
None
SMILES
O=C([O-])[C@H](CCC([O-])=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3.C[C@@H]([NH3+])C5=CC=CC=C5
Tpsa
153.82
Logp
2.9962
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
...
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: C₃₄H₄₀N₃O₇-
Molecular Weight: 602.70
Synonyms: None
SMILES: O=C([O-])[C@H](CCC([O-])=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3.C[C@@H]([NH3+])C5=CC=CC=C5
Tpsa: 153.82
Logp: 2.9962
H Acceptors: 8
H Donors: 1
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:
C₃₄H₄₀N₃O₇-
Molecular Weight:
602.70
Synonyms:
None
SMILES:
O=C([O-])[C@H](CCC([O-])=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3.C[C@@H]([NH3+])C5=CC=CC=C5
Tpsa:
153.82
Logp:
2.9962
H Acceptors:
8
H Donors:
1
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(C1=NN(CC)C(C(O)=O)=C1)OC
Tpsa: 81.42
Logp: 0.3878
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(C1=NN(CC)C(C(O)=O)=C1)OC
Tpsa:
81.42
Logp:
0.3878
H Acceptors:
5
H Donors:
1
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(C1=NN(C(C)C)C(C(O)=O)=C1)OC
Tpsa: 81.42
Logp: 0.9488
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(C1=NN(C(C)C)C(C(O)=O)=C1)OC
Tpsa:
81.42
Logp:
0.9488
H Acceptors:
5
H Donors:
1
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(C1=NN(C(C)C)C(C(OC)=O)=C1)O
Tpsa: 81.42
Logp: 0.9488
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(C1=NN(C(C)C)C(C(OC)=O)=C1)O
Tpsa:
81.42
Logp:
0.9488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3