CS-0569062
4-Benzyl-8-bromo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1055880-15-3
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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
C₁₆H₁₆BrNO
Molecular Weight
318.21
Synonyms
None
SMILES
BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa
12.47
Logp
3.8437
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: None
SMILES: BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa: 12.47
Logp: 3.8437
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
None
SMILES:
BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa:
12.47
Logp:
3.8437
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=NC=CS2
Tpsa: 45.23
Logp: 0.1885
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=NC=CS2
Tpsa:
45.23
Logp:
0.1885
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: C₈H₁₄ClN
Molecular Weight: 159.66
Synonyms: rac-(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole hydrochloride, cis
SMILES: C1C=CC[C@@H]2[C@H]1CNC2.Cl
Tpsa: 12.03
Logp: 1.5938
H Acceptors: 1
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:
C₈H₁₄ClN
Molecular Weight:
159.66
Synonyms:
rac-(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole hydrochloride, cis
SMILES:
C1C=CC[C@@H]2[C@H]1CNC2.Cl
Tpsa:
12.03
Logp:
1.5938
H Acceptors:
1
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: C₅H₈Br₂O₂
Molecular Weight: 259.92
Synonyms: 2,3-Dibromo-2-methylpropionic acid methyl ester
SMILES: O=C(OC)C(C)(Br)CBr
Tpsa: 26.3
Logp: 1.7079
H Acceptors: 2
H Donors: 0
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:
C₅H₈Br₂O₂
Molecular Weight:
259.92
Synonyms:
2,3-Dibromo-2-methylpropionic acid methyl ester
SMILES:
O=C(OC)C(C)(Br)CBr
Tpsa:
26.3
Logp:
1.7079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2