CS-0350924
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-4-chlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 400078-11-7
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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
C₁₅H₁₄ClN₃O₂S
Molecular Weight
335.81
Synonyms
N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-chlorobenzene-1-sulfonamide
SMILES
O=S(C1=CC=C(Cl)C=C1)(NC(C2=NC3=CC=CC=C3N2)C)=O
Tpsa
74.85
Logp
3.2558
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₅H₁₄ClN₃O₂S
Molecular Weight: 335.81
Synonyms: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-chlorobenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC(C2=NC3=CC=CC=C3N2)C)=O
Tpsa: 74.85
Logp: 3.2558
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄ClN₃O₂S
Molecular Weight:
335.81
Synonyms:
N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-chlorobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC(C2=NC3=CC=CC=C3N2)C)=O
Tpsa:
74.85
Logp:
3.2558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂S
Molecular Weight: 335.73
Synonyms: 4-Chloro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(C(F)(F)F)C=C2)=O
Tpsa: 46.17
Logp: 4.1596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₂S
Molecular Weight:
335.73
Synonyms:
4-Chloro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(C(F)(F)F)C=C2)=O
Tpsa:
46.17
Logp:
4.1596
H Acceptors:
2
H Donors:
1
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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: p-Chlorbenzolsulfonsaeure-p-chloranilid
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 46.17
Logp: 3.7942
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
p-Chlorbenzolsulfonsaeure-p-chloranilid
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
46.17
Logp:
3.7942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: 4-chloro-N-[4-(morpholin-4-yl)phenyl]benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(N3CCOCC3)C=C2)=O
Tpsa: 58.64
Logp: 2.9774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
4-chloro-N-[4-(morpholin-4-yl)phenyl]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=C(N3CCOCC3)C=C2)=O
Tpsa:
58.64
Logp:
2.9774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4