CS-0323238
2-Chloro-1-(5H-dibenzo[b,f]azepin-10-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 41216-96-0
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
C₁₆H₁₂ClNO
Molecular Weight
269.73
Synonyms
None
SMILES
ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa
29.1
Logp
4.0921
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41216-96-0 | 5-(chloroacetyl)-5{H}-dibenzo[{b},{f}]azepine | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa: 29.1
Logp: 4.0921
H Acceptors: 2
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa:
29.1
Logp:
4.0921
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 6-IODO-2,4-DIMETHYLBENZENAMINE
SMILES: CC1=CC(=C(C(=C1)I)N)C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
6-IODO-2,4-DIMETHYLBENZENAMINE
SMILES:
CC1=CC(=C(C(=C1)I)N)C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 1-phenyl-2-oxoimidazolopyridine
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2O
Tpsa: 50.94
Logp: 2.1261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
1-phenyl-2-oxoimidazolopyridine
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2O
Tpsa:
50.94
Logp:
2.1261
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: C₁₈H₂₃BrN₂O₄
Molecular Weight: 411.29
Synonyms: None
SMILES: CCOC(=O)C1=C(CN2CCOCC2)N(C)C3=C1C=C(C(=C3)Br)OC
Tpsa: 52.93
Logp: 2.9583
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₃BrN₂O₄
Molecular Weight:
411.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CN2CCOCC2)N(C)C3=C1C=C(C(=C3)Br)OC
Tpsa:
52.93
Logp:
2.9583
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5