CS-0020264
N-(Azepan-4-yl)-3-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 1983020-65-0
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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
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
None
SMILES
ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1
Tpsa
41.13
Logp
2.2119
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1
Tpsa: 41.13
Logp: 2.2119
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1
Tpsa:
41.13
Logp:
2.2119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: None
SMILES: O=C(C1=CC=CC(C(O)=O)=C1)O
Tpsa: 74.6
Logp: 1.083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1)O
Tpsa:
74.6
Logp:
1.083
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: Methyl 4-(2-quinolinylmethoxy)benzoate; Methyl p-(2-quinolylmethoxy)benzoate
SMILES: O=C(OC)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 48.42
Logp: 3.6004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
Methyl 4-(2-quinolinylmethoxy)benzoate; Methyl p-(2-quinolylmethoxy)benzoate
SMILES:
O=C(OC)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
48.42
Logp:
3.6004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: 5-Nitro-1,3-benzenedicarboxylic acid; 1-Nitrobenzene-3,5-dicarboxylic acid; 5-Nitro-m-phthalic acid; 5-Nitroisophthalic acid; NSC 66545; 5-Nitro-iso-phthalic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=CC(C(O)=O)=C1)O
Tpsa: 117.74
Logp: 0.9912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
5-Nitro-1,3-benzenedicarboxylic acid; 1-Nitrobenzene-3,5-dicarboxylic acid; 5-Nitro-m-phthalic acid; 5-Nitroisophthalic acid; NSC 66545; 5-Nitro-iso-phthalic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC(C(O)=O)=C1)O
Tpsa:
117.74
Logp:
0.9912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3