CS-0548394
2,4,6-Trimethyl-N-(prop-2-yn-1-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 321707-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0548394-500mg | In Stock | ₹ 1,55,719.20 |
CS-0548394 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂S
Molecular Weight
237.32
Synonyms
2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa
46.17
Logp
1.52336
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321707-21-5 | Prop-2-ynyl((2,4,6-trimethylphenyl)sulfonyl)amine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa: 46.17
Logp: 1.52336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa:
46.17
Logp:
1.52336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 8-Methyl-7H-purin-6-ol
SMILES: CC1=NC2=C(N1)C(=O)NC=N2
Tpsa: 74.43
Logp: -0.04538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
8-Methyl-7H-purin-6-ol
SMILES:
CC1=NC2=C(N1)C(=O)NC=N2
Tpsa:
74.43
Logp:
-0.04538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: (3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one
SMILES: CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC
Tpsa: 35.53
Logp: 3.3604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
(3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one
SMILES:
CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC
Tpsa:
35.53
Logp:
3.3604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)/C=C/CO
Tpsa: 20.23
Logp: 2.00052
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)/C=C/CO
Tpsa:
20.23
Logp:
2.00052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2