CS-0145879
4-Methyl-N-tosylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 3695-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145879-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0145879-5g | In Stock | ₹ 15,315.24 |
CS-0145879 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00014917
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄S₂
Molecular Weight
325.40
Synonyms
Ditosylamine
SMILES
O=S(C1=CC=C(C)C=C1)(NS(=O)(C2=CC=C(C)C=C2)=O)=O
Tpsa
80.31
Logp
1.97064
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methyl-N-tosylbenzenesulfonamide / 1g / 572999985 / A808528 / / 3695-00-9 / MFCD00014917 / 325.400 / C14H15NO4S2 | eMolecules | ₹ 6,297.22 | |
 | 3695-00-9 | Di-p-toluenesulfonamide | A2B Chem | ₹ 2,652.36 - ₹ 7,957.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00014917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S₂
Molecular Weight: 325.40
Synonyms: Ditosylamine
SMILES: O=S(C1=CC=C(C)C=C1)(NS(=O)(C2=CC=C(C)C=C2)=O)=O
Tpsa: 80.31
Logp: 1.97064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄S₂
Molecular Weight:
325.40
Synonyms:
Ditosylamine
SMILES:
O=S(C1=CC=C(C)C=C1)(NS(=O)(C2=CC=C(C)C=C2)=O)=O
Tpsa:
80.31
Logp:
1.97064
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: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)CCS1
Tpsa: 40.46
Logp: -0.1549
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)CCS1
Tpsa:
40.46
Logp:
-0.1549
H Acceptors:
3
H Donors:
2
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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: None
SMILES: O[C@@H](C1)[C@@H](CO)SC1OC
Tpsa: 49.69
Logp: -0.1824
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
None
SMILES:
O[C@@H](C1)[C@@H](CO)SC1OC
Tpsa:
49.69
Logp:
-0.1824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29067351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: β-(4-Fluorophenyl)-GABA (hydrochloride); F-Phenibut (hydrochloride)
SMILES: O=C(O)CC(CN)C1=CC=C(F)C=C1.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29067351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
β-(4-Fluorophenyl)-GABA (hydrochloride); F-Phenibut (hydrochloride)
SMILES:
O=C(O)CC(CN)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A