CS-0020189
N,N-Diethyl-p-toluenesulfonamide
Manufacturer: ChemScene
CAS Number: 649-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0020189-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0020189-100g | In Stock | ₹ 20,705.52 |
CS-0020189 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES
O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa
37.38
Logp
2.02552
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649-15-0 | N,N-Diethyl-p-toluenesulfonamide | A2B Chem | ₹ 1,454.52 - ₹ 23,101.20 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES: O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa: 37.38
Logp: 2.02552
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES:
O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa:
37.38
Logp:
2.02552
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉N₅
Molecular Weight: 245.32
Synonyms: None
SMILES: CN([C@@H]1[C@H](C)CCNC1)C2=NC=C3C(NC=C3)=N2
Tpsa: 56.84
Logp: 1.3921
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:
C₁₃H₁₉N₅
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CN([C@@H]1[C@H](C)CCNC1)C2=NC=C3C(NC=C3)=N2
Tpsa:
56.84
Logp:
1.3921
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: C₁₅H₂₄O₅
Molecular Weight: 284.35
Synonyms: α-Dihydroqinghaosu; α-Artenimol
SMILES: O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₅
Molecular Weight:
284.35
Synonyms:
α-Dihydroqinghaosu; α-Artenimol
SMILES:
O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00016401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (p-Ethoxyphenyl)acetonitrile; 4-Ethoxyphenylacetonitrile; p-Ethoxybenzeneacetonitrile; p-Ethoxybenzyl cyanide; 4-Ethoxyphenylacetonitril
SMILES: N#CCC1=CC=C(OCC)C=C1
Tpsa: 33.02
Logp: 2.15138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(p-Ethoxyphenyl)acetonitrile; 4-Ethoxyphenylacetonitrile; p-Ethoxybenzeneacetonitrile; p-Ethoxybenzyl cyanide; 4-Ethoxyphenylacetonitril
SMILES:
N#CCC1=CC=C(OCC)C=C1
Tpsa:
33.02
Logp:
2.15138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3