CS-0350892
N-Methyl-4-propylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 888699-55-6
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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
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
O=S(C1=CC=C(CCC)C=C1)(NC)=O
Tpsa
46.17
Logp
1.5472
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=S(C1=CC=C(CCC)C=C1)(NC)=O
Tpsa: 46.17
Logp: 1.5472
H Acceptors: 2
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(CCC)C=C1)(NC)=O
Tpsa:
46.17
Logp:
1.5472
H Acceptors:
2
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: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: None
SMILES: O=S(C1=CC=C(CCC)C=C1)(NCCC)=O
Tpsa: 46.17
Logp: 2.3274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
None
SMILES:
O=S(C1=CC=C(CCC)C=C1)(NCCC)=O
Tpsa:
46.17
Logp:
2.3274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₄S
Molecular Weight: 347.17
Synonyms: N-chlorophenyl-4-chloro-3-nitrobenzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 89.31
Logp: 3.7024
H Acceptors: 4
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:
C₁₂H₈Cl₂N₂O₄S
Molecular Weight:
347.17
Synonyms:
N-chlorophenyl-4-chloro-3-nitrobenzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
89.31
Logp:
3.7024
H Acceptors:
4
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: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: 4-chloro-N-ethyl-3-nitro-benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NCC)=O
Tpsa: 89.31
Logp: 1.5464
H Acceptors: 4
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:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
4-chloro-N-ethyl-3-nitro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NCC)=O
Tpsa:
89.31
Logp:
1.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4