CS-0365774
3-(Piperazin-1-yl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1047976-56-6
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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
C₁₄H₂₀ClN₃O
Molecular Weight
281.78
Synonyms
None
SMILES
O=C1C(N2CCNCC2)CCC3=C(N1)C=CC=C3.Cl
Tpsa
44.37
Logp
1.2669
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047976-56-6 | 3-(piperazin-1-yl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one | A2B Chem | -- |
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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: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: None
SMILES: O=C1C(N2CCNCC2)CCC3=C(N1)C=CC=C3.Cl
Tpsa: 44.37
Logp: 1.2669
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
None
SMILES:
O=C1C(N2CCNCC2)CCC3=C(N1)C=CC=C3.Cl
Tpsa:
44.37
Logp:
1.2669
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(C=C2)N3CCNCC3
Tpsa: 41.05
Logp: 1.86162
H Acceptors: 4
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(C=C2)N3CCNCC3
Tpsa:
41.05
Logp:
1.86162
H Acceptors:
4
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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 2-(4-Methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa: 55.12
Logp: 3.60742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
2-(4-Methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa:
55.12
Logp:
3.60742
H Acceptors:
4
H Donors:
1
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: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 2-(3-Trifluoromethylphenyl)phenol
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
2-(3-Trifluoromethylphenyl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1