CS-0870741
7-Bromo-10,11-dihydro-2-methoxy[1]benzoxepino[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1983120-21-3
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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
C₁₄H₁₂BrNO₂
Molecular Weight
306.15
Synonyms
None
SMILES
BrC1=CC=C2C(OC3=CC=C(OC)N=C3CC2)=C1
Tpsa
31.35
Logp
4.1288
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: None
SMILES: BrC1=CC=C2C(OC3=CC=C(OC)N=C3CC2)=C1
Tpsa: 31.35
Logp: 4.1288
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
None
SMILES:
BrC1=CC=C2C(OC3=CC=C(OC)N=C3CC2)=C1
Tpsa:
31.35
Logp:
4.1288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29038836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC(=O)O.CN1CCC[C@H]1CCN
Tpsa: 66.56
Logp: 0.5203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29038836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC(=O)O.CN1CCC[C@H]1CCN
Tpsa:
66.56
Logp:
0.5203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD23380091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₅
Molecular Weight: 466.57
Synonyms: None
SMILES: CCCCCCCC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 104.73
Logp: 4.8451
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD23380091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₅
Molecular Weight:
466.57
Synonyms:
None
SMILES:
CCCCCCCC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
104.73
Logp:
4.8451
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD27756356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: C1=CC(=CN=C1)C(CC(=O)O)N.Cl
Tpsa: 76.21
Logp: 0.9779
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27756356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(CC(=O)O)N.Cl
Tpsa:
76.21
Logp:
0.9779
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3