CS-0059912
N-(3-Fluoro-4-methylphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 876556-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059912-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0059912-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0059912-5g | In Stock | ₹ 76,747.32 |
CS-0059912 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-fluoro-4-methylphenyl)-4-methyl-benzenesulfonamide | Aaron Chemicals LLC | -- | |
 | 876556-75-1 | N-(3-Fluoro-4-methylphenyl)-4-methyl-benzenesulfonamide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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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: 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
Purity: 98%
MDL No: MFCD30489239
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (R)-3-(4-hydroxyphenyl)-hex-4-ynoic acid（WS203620）
SMILES: O=C(O)C[C@@H](C#CC)C1=CC=C(O)C=C1
Tpsa: 57.53
Logp: 1.9738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30489239
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(R)-3-(4-hydroxyphenyl)-hex-4-ynoic acid（WS203620）
SMILES:
O=C(O)C[C@@H](C#CC)C1=CC=C(O)C=C1
Tpsa:
57.53
Logp:
1.9738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3