CS-0077757
(S)-Methyl 3-((tert-butoxycarbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-8-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
C₁₇H₂₂N₂O₅
Molecular Weight
334.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(C(OC)=O)=CC=C2CC1)=O
Tpsa
93.73
Logp
2.2512
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(C(OC)=O)=CC=C2CC1)=O
Tpsa: 93.73
Logp: 2.2512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(C(OC)=O)=CC=C2CC1)=O
Tpsa:
93.73
Logp:
2.2512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=S1(C2=CC=C(C=C2C=C1)O)=O
Tpsa: 54.37
Logp: 1.1502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=S1(C2=CC=C(C=C2C=C1)O)=O
Tpsa:
54.37
Logp:
1.1502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=S1(C2=CC(O)=CC=C2C=C1)=O
Tpsa: 54.37
Logp: 1.1502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=S1(C2=CC(O)=CC=C2C=C1)=O
Tpsa:
54.37
Logp:
1.1502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=S1(C2=CC=C(C=C2C=C1)CO)=O
Tpsa: 54.37
Logp: 0.9369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=S1(C2=CC=C(C=C2C=C1)CO)=O
Tpsa:
54.37
Logp:
0.9369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1