CS-0765849
11-(Oxiran-2-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine
Manufacturer: ChemScene
CAS Number: 56080-18-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO
Molecular Weight
251.32
Synonyms
None
SMILES
C(C1CO1)N1C2=C(CCC3=C1C=CC=C3)C=CC=C2
Tpsa
15.77
Logp
3.3221
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56080-18-3 | 5-(oxiran-2-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: None
SMILES: C(C1CO1)N1C2=C(CCC3=C1C=CC=C3)C=CC=C2
Tpsa: 15.77
Logp: 3.3221
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
None
SMILES:
C(C1CO1)N1C2=C(CCC3=C1C=CC=C3)C=CC=C2
Tpsa:
15.77
Logp:
3.3221
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1(CO)COC(=N1)C1=CC=CC=C1
Tpsa: 41.82
Logp: 1.2144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1(CO)COC(=N1)C1=CC=CC=C1
Tpsa:
41.82
Logp:
1.2144
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC(C)C1=NC=CN1CC1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 60.96
Logp: 2.963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC(C)C1=NC=CN1CC1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
60.96
Logp:
2.963
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: None
SMILES: Br.CN1CCC(CC1)C1=CC=C(O)C=C1
Tpsa: 23.47
Logp: 2.7793
H Acceptors: 2
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:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
None
SMILES:
Br.CN1CCC(CC1)C1=CC=C(O)C=C1
Tpsa:
23.47
Logp:
2.7793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1