CS-0768521
1-(4-Chlorobutanoyl)-3,4-dihydro-2H-1-benzazepin-5-one
Manufacturer: ChemScene
CAS Number: 855783-84-5
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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
C₁₄H₁₆ClNO₂
Molecular Weight
265.74
Synonyms
None
SMILES
ClCCCC(=O)N1CCCC(=O)C2=C1C=CC=C2
Tpsa
37.38
Logp
3.0151
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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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: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: ClCCCC(=O)N1CCCC(=O)C2=C1C=CC=C2
Tpsa: 37.38
Logp: 3.0151
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
ClCCCC(=O)N1CCCC(=O)C2=C1C=CC=C2
Tpsa:
37.38
Logp:
3.0151
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(N1CCCC(=O)C2=C1C=CC=C2)C1=CC=CC=C1
Tpsa: 37.38
Logp: 3.3099
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(N1CCCC(=O)C2=C1C=CC=C2)C1=CC=CC=C1
Tpsa:
37.38
Logp:
3.3099
H Acceptors:
2
H Donors:
0
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: 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