CS-0549991
4,6-Dimethyl-2-(prop-2-yn-1-yloxy)-3-(o-tolylsulfonyl)pyridine
Manufacturer: ChemScene
CAS Number: 860787-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549991-5g | In Stock | ₹ 1,52,457.00 |
CS-0549991 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,457.00
GST (18%): ₹ 27,442.26
Total Price: ₹ 1,79,899.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃S
Molecular Weight
315.39
Synonyms
4,6-dimethyl-3-(2-methylbenzenesulfonyl)-2-(prop-2-yn-1-yloxy)pyridine
SMILES
CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC#C
Tpsa
56.26
Logp
2.85166
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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
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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: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: 4,6-dimethyl-3-(2-methylbenzenesulfonyl)-2-(prop-2-yn-1-yloxy)pyridine
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC#C
Tpsa: 56.26
Logp: 2.85166
H Acceptors: 4
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:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
4,6-dimethyl-3-(2-methylbenzenesulfonyl)-2-(prop-2-yn-1-yloxy)pyridine
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC#C
Tpsa:
56.26
Logp:
2.85166
H Acceptors:
4
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 4'-(2-Chloro-4-fluorophenoxy)acetophenone
SMILES: CC(C1=CC=C(OC2=CC=C(F)C=C2Cl)C=C1)=O
Tpsa: 26.3
Logp: 4.474
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
4'-(2-Chloro-4-fluorophenoxy)acetophenone
SMILES:
CC(C1=CC=C(OC2=CC=C(F)C=C2Cl)C=C1)=O
Tpsa:
26.3
Logp:
4.474
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀N₂OS
Molecular Weight: 228.35
Synonyms: None
SMILES: C1CNCCC1CC(=O)N2CCSCC2
Tpsa: 32.34
Logp: 0.9515
H Acceptors: 3
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:
C₁₁H₂₀N₂OS
Molecular Weight:
228.35
Synonyms:
None
SMILES:
C1CNCCC1CC(=O)N2CCSCC2
Tpsa:
32.34
Logp:
0.9515
H Acceptors:
3
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-(Cyclopent-3-ene-1-carbonyl)piperazine
SMILES: O=C(C1CC=CC1)N2CCNCC2
Tpsa: 32.34
Logp: 0.3844
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperazine
SMILES:
O=C(C1CC=CC1)N2CCNCC2
Tpsa:
32.34
Logp:
0.3844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1