CS-0366725
4-Chloro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 592467-05-5
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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
C₁₈H₁₄ClNO₂S
Molecular Weight
343.83
Synonyms
None
SMILES
O=C(N(C1=CC=C(O)C=C1)CC2=CC=CS2)C3=CC=C(Cl)C=C3
Tpsa
40.54
Logp
4.9541
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 592467-05-5 | 4-chloro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide | A2B Chem | -- |
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: C₁₈H₁₄ClNO₂S
Molecular Weight: 343.83
Synonyms: None
SMILES: O=C(N(C1=CC=C(O)C=C1)CC2=CC=CS2)C3=CC=C(Cl)C=C3
Tpsa: 40.54
Logp: 4.9541
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₄ClNO₂S
Molecular Weight:
343.83
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(O)C=C1)CC2=CC=CS2)C3=CC=C(Cl)C=C3
Tpsa:
40.54
Logp:
4.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClIN₂O
Molecular Weight: 324.55
Synonyms: 4-Chloro-N-(5-iodo-2-pyridinyl)butanamide
SMILES: IC=1C=CC(=NC1)NC(CCCCl)=O
Tpsa: 41.99
Logp: 2.6437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClIN₂O
Molecular Weight:
324.55
Synonyms:
4-Chloro-N-(5-iodo-2-pyridinyl)butanamide
SMILES:
IC=1C=CC(=NC1)NC(CCCCl)=O
Tpsa:
41.99
Logp:
2.6437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO
Molecular Weight: 281.74
Synonyms: 4-CHLORO-N-NAPHTHALEN-1-YL-BENZAMIDE
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)Cl
Tpsa: 29.1
Logp: 4.7455
H Acceptors: 1
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:
C₁₇H₁₂ClNO
Molecular Weight:
281.74
Synonyms:
4-CHLORO-N-NAPHTHALEN-1-YL-BENZAMIDE
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)Cl
Tpsa:
29.1
Logp:
4.7455
H Acceptors:
1
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: (4-Chloro-phthalazin-1-yl)-diethyl-amine
SMILES: CCN(CC)C1=NN=C(C2=CC=CC=C21)Cl
Tpsa: 29.02
Logp: 3.1294
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
(4-Chloro-phthalazin-1-yl)-diethyl-amine
SMILES:
CCN(CC)C1=NN=C(C2=CC=CC=C21)Cl
Tpsa:
29.02
Logp:
3.1294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3