CS-0560392
N-(3-formylphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 174208-90-3
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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
C₁₄H₁₃NO₃S
Molecular Weight
275.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa
63.24
Logp
2.60832
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174208-90-3 | N-(3-Formylphenyl)-4-methylbenzenesulfonamide | 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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa: 63.24
Logp: 2.60832
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa:
63.24
Logp:
2.60832
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CC(NCC1=CC(Br)=CN=C1)=O
Tpsa: 41.99
Logp: 1.4802
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC(NCC1=CC(Br)=CN=C1)=O
Tpsa:
41.99
Logp:
1.4802
H Acceptors:
2
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: C₂₅H₄₅NO₂S
Molecular Weight: 423.70
Synonyms: N-Octadecyl-p-toluenesulphonamide
SMILES: CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa: 46.17
Logp: 7.53482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅NO₂S
Molecular Weight:
423.70
Synonyms:
N-Octadecyl-p-toluenesulphonamide
SMILES:
CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa:
46.17
Logp:
7.53482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate
SMILES: O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
H Donors: 1
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate
SMILES:
O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1