CS-1017478
6-Methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1558139-09-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
O1C2=CC=CC(=C2CNCC1)C
Tpsa
21.26
Logp
1.47702
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O1C2=CC=CC(=C2CNCC1)C
Tpsa: 21.26
Logp: 1.47702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O1C2=CC=CC(=C2CNCC1)C
Tpsa:
21.26
Logp:
1.47702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: None
SMILES: [C@@H](OCC1=CC=CC=C1)([C@](C=C)(F)F)[C@]2(COC(C)(C)O2)[H]
Tpsa: 27.69
Logp: 3.5446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
None
SMILES:
[C@@H](OCC1=CC=CC=C1)([C@](C=C)(F)F)[C@]2(COC(C)(C)O2)[H]
Tpsa:
27.69
Logp:
3.5446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(O)C(F)(C1=CC=C(F)C=C1)C
Tpsa: 37.3
Logp: 2.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(O)C(F)(C1=CC=C(F)C=C1)C
Tpsa:
37.3
Logp:
2.095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: NC(C)CC1N(C)CCCC1
Tpsa: 29.26
Logp: 1.208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
NC(C)CC1N(C)CCCC1
Tpsa:
29.26
Logp:
1.208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2