CS-0728180
2-Methyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 443749-33-5
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
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
None
SMILES
CC1=CC2=C(OC3=C(NC2)C=CC=C3)C=C1
Tpsa
21.26
Logp
3.71282
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443749-33-5 | 2-Methyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine | 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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1=CC2=C(OC3=C(NC2)C=CC=C3)C=C1
Tpsa: 21.26
Logp: 3.71282
H Acceptors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1=CC2=C(OC3=C(NC2)C=CC=C3)C=C1
Tpsa:
21.26
Logp:
3.71282
H Acceptors:
2
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: COC1=CC=C(CNC(C)C2=CC=CC=C2)C=C1
Tpsa: 21.26
Logp: 3.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
COC1=CC=C(CNC(C)C2=CC=CC=C2)C=C1
Tpsa:
21.26
Logp:
3.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: None
SMILES: C1(CNC2CCCCC2)=COC=C1.Cl
Tpsa: 25.17
Logp: 2.7019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
None
SMILES:
C1(CNC2CCCCC2)=COC=C1.Cl
Tpsa:
25.17
Logp:
2.7019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FN₂
Molecular Weight: 268.33
Synonyms: None
SMILES: FC1=CC=CC(CNCCC2=CNC3=CC=CC=C23)=C1
Tpsa: 27.82
Logp: 3.6393
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FN₂
Molecular Weight:
268.33
Synonyms:
None
SMILES:
FC1=CC=CC(CNCCC2=CNC3=CC=CC=C23)=C1
Tpsa:
27.82
Logp:
3.6393
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5