CS-0098225
2,3,4,5-Tetrahydro-1H-1,5-epoxybenzo[d]azepine oxalate
Manufacturer: ChemScene
CAS Number: 117573-20-3
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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
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
None
SMILES
O=C(O)C(O)=O.C1(O2)CNCC2C3=CC=CC=C13
Tpsa
95.86
Logp
0.5578
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117573-20-3 | 2,3,4,5-Tetrahydro-1H-1,5-epoxybenzo[d]azepine oxalate | A2B Chem | -- |
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: O=C(O)C(O)=O.C1(O2)CNCC2C3=CC=CC=C13
Tpsa: 95.86
Logp: 0.5578
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1(O2)CNCC2C3=CC=CC=C13
Tpsa:
95.86
Logp:
0.5578
H Acceptors:
4
H Donors:
3
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: C₂₉H₃₉NO₁₂S
Molecular Weight: 625.68
Synonyms: METHYL (1-ADAMANTANYL 5-ACETAMIDO-7,8,9-TRI-O-ACETYL-5-N,4-O-CARBONYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-A-D-GALACTO-NON-2-ULOPYRANOSI
SMILES: O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3(C4)C[C@H]5C[C@H](C[C@@H]4C5)C3)(C(OC)=O)C[C@@H]2O1
Tpsa: 161.04
Logp: 2.509
H Acceptors: 13
H Donors: 0
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:
C₂₉H₃₉NO₁₂S
Molecular Weight:
625.68
Synonyms:
METHYL (1-ADAMANTANYL 5-ACETAMIDO-7,8,9-TRI-O-ACETYL-5-N,4-O-CARBONYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-A-D-GALACTO-NON-2-ULOPYRANOSI
SMILES:
O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3(C4)C[C@H]5C[C@H](C[C@@H]4C5)C3)(C(OC)=O)C[C@@H]2O1
Tpsa:
161.04
Logp:
2.509
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES: OCC1=NN=C2CCCCN21
Tpsa: 50.94
Logp: 0.1067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES:
OCC1=NN=C2CCCCN21
Tpsa:
50.94
Logp:
0.1067
H Acceptors:
4
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: C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight: 1232.59
Synonyms: None
SMILES: O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa: 301.94
Logp: 2.4626
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight:
1232.59
Synonyms:
None
SMILES:
O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa:
301.94
Logp:
2.4626
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16