CS-0335562
N,N-di(but-3-en-1-yl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 104144-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335562-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0335562-1g | In Stock | ₹ 27,857.00 |
CS-0335562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂S
Molecular Weight
279.40
Synonyms
N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES
C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa
37.38
Logp
3.13792
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104144-06-1 | N,N-Di(but-3-en-1-yl)-4-methylbenzenesulfonamide | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂S
Molecular Weight: 279.40
Synonyms: N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES: C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 37.38
Logp: 3.13792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂S
Molecular Weight:
279.40
Synonyms:
N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES:
C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
37.38
Logp:
3.13792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa: 84.86
Logp: 3.1056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa:
84.86
Logp:
3.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD20526360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20526360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09763721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂O₂
Molecular Weight: 284.70
Synonyms: m-Nitrobenzylidene-p-chlorophenylacetonitrile
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=CC=C(C=C2)Cl
Tpsa: 66.93
Logp: 4.31238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09763721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₂
Molecular Weight:
284.70
Synonyms:
m-Nitrobenzylidene-p-chlorophenylacetonitrile
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=CC=C(C=C2)Cl
Tpsa:
66.93
Logp:
4.31238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3