CS-0059911
N-(2,5-Diethoxyphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 107276-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059911-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0059911-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0059911-5g | In Stock | ₹ 76,747.32 |
CS-0059911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄S
Molecular Weight
335.42
Synonyms
toluene-4-sulfonic acid-(2,5-diethoxy-anilide)
SMILES
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC=C(C2)OCC)OCC
Tpsa
64.63
Logp
3.59322
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2,5-diethoxyphenyl)-4-methyl-benzenesulfonamide | 107276-46-0 | | 1g | eMolecules | ₹ 16,884.41 | |
 | 107276-46-0 | N-(2,5-Diethoxyphenyl)-4-methyl-benzenesulfonamide | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄S
Molecular Weight: 335.42
Synonyms: toluene-4-sulfonic acid-(2,5-diethoxy-anilide)
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC=C(C2)OCC)OCC
Tpsa: 64.63
Logp: 3.59322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄S
Molecular Weight:
335.42
Synonyms:
toluene-4-sulfonic acid-(2,5-diethoxy-anilide)
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C(=CC=C(C2)OCC)OCC
Tpsa:
64.63
Logp:
3.59322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₂S
Molecular Weight: 279.33
Synonyms: N-(3-fluoro-4-methylphenyl)-4-methyl-benzenesulfonamide（WS203348）
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=C(C(=CC2)C)F
Tpsa: 46.17
Logp: 3.24334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₂S
Molecular Weight:
279.33
Synonyms:
N-(3-fluoro-4-methylphenyl)-4-methyl-benzenesulfonamide（WS203348）
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=C(C(=CC2)C)F
Tpsa:
46.17
Logp:
3.24334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: N-(4-chloro-3-methylphenyl)-4-methyl-benzenesulfonamide（WS203347）
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=C(C(=CC2)Cl)C
Tpsa: 46.17
Logp: 3.75764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
N-(4-chloro-3-methylphenyl)-4-methyl-benzenesulfonamide（WS203347）
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)NC=2C=C(C(=CC2)Cl)C
Tpsa:
46.17
Logp:
3.75764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BO₃
Molecular Weight: 214.02
Synonyms: 4-(4-Hydroxyphenyl)phenylboronic acid
SMILES: C=1(C=CC(=CC1)C2=CC=C(C=C2)B(O)O)O
Tpsa: 60.69
Logp: 0.739
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BO₃
Molecular Weight:
214.02
Synonyms:
4-(4-Hydroxyphenyl)phenylboronic acid
SMILES:
C=1(C=CC(=CC1)C2=CC=C(C=C2)B(O)O)O
Tpsa:
60.69
Logp:
0.739
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2