CS-0768523
1-[2-(Dimethylamino)ethyl]-3,4-dihydro-2H-1-benzazepin-5-one
Manufacturer: ChemScene
CAS Number: 54620-92-7
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
CN(C)CCN1CCCC(=O)C2=C1C=CC=C2
Tpsa
23.55
Logp
2.0311
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CN(C)CCN1CCCC(=O)C2=C1C=CC=C2
Tpsa: 23.55
Logp: 2.0311
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CN(C)CCN1CCCC(=O)C2=C1C=CC=C2
Tpsa:
23.55
Logp:
2.0311
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈F₃NO₂
Molecular Weight: 313.31
Synonyms: None
SMILES: CCCCC(=O)N1CCCC(=O)C2=C1C=C(C=C2)C(F)(F)F
Tpsa: 37.38
Logp: 4.2051
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈F₃NO₂
Molecular Weight:
313.31
Synonyms:
None
SMILES:
CCCCC(=O)N1CCCC(=O)C2=C1C=C(C=C2)C(F)(F)F
Tpsa:
37.38
Logp:
4.2051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: FC(F)(F)C1=CC2=C(C=C1)C(=O)CCCN2
Tpsa: 29.1
Logp: 3.0938
H Acceptors: 2
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=C(C=C1)C(=O)CCCN2
Tpsa:
29.1
Logp:
3.0938
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: C₁₆H₁₈F₃NO₃
Molecular Weight: 329.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C2=C1C=CC(=C2)C(F)(F)F
Tpsa: 46.61
Logp: 4.4234
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈F₃NO₃
Molecular Weight:
329.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C2=C1C=CC(=C2)C(F)(F)F
Tpsa:
46.61
Logp:
4.4234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0