CS-0333896
N-mesitylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 16939-28-9
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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
C₁₅H₁₇NO₂S
Molecular Weight
275.37
Synonyms
Benzolsulfonyl-N-mesitylamid
SMILES
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=CC=C2)C
Tpsa
46.17
Logp
3.41266
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16939-28-9 | N-(2,4,6-Trimethylphenyl)benzenesulfonamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: Benzolsulfonyl-N-mesitylamid
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=CC=C2)C
Tpsa: 46.17
Logp: 3.41266
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
Benzolsulfonyl-N-mesitylamid
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=CC=C2)C
Tpsa:
46.17
Logp:
3.41266
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C1C2(NC(=O)N1CC3=CC=CC=C3)CCNCC2
Tpsa: 61.44
Logp: 0.8606
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C1C2(NC(=O)N1CC3=CC=CC=C3)CCNCC2
Tpsa:
61.44
Logp:
0.8606
H Acceptors:
3
H Donors:
2
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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: CSC1=NC2=CC=CN=C2O1
Tpsa: 38.92
Logp: 1.9447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
CSC1=NC2=CC=CN=C2O1
Tpsa:
38.92
Logp:
1.9447
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 4-(4-methoxyphenyl)-1-Piperazineacetic acid
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa: 53.01
Logp: 0.9018
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
4-(4-methoxyphenyl)-1-Piperazineacetic acid
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa:
53.01
Logp:
0.9018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4