CS-0582099
4,6-Dimethyl-2-(pentyloxy)-3-(o-tolylsulfonyl)pyridine
Manufacturer: ChemScene
CAS Number: 306978-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582099-250mg | In Stock | ₹ 2,01,066.00 |
CS-0582099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₃S
Molecular Weight
347.47
Synonyms
4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-(PENTYLOXY)PYRIDINE
SMILES
CCCCCOC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa
56.26
Logp
4.40866
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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: C₁₉H₂₅NO₃S
Molecular Weight: 347.47
Synonyms: 4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-(PENTYLOXY)PYRIDINE
SMILES: CCCCCOC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa: 56.26
Logp: 4.40866
H Acceptors: 4
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:
C₁₉H₂₅NO₃S
Molecular Weight:
347.47
Synonyms:
4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-(PENTYLOXY)PYRIDINE
SMILES:
CCCCCOC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa:
56.26
Logp:
4.40866
H Acceptors:
4
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: C₁₇H₂₁NO₂S₂
Molecular Weight: 335.48
Synonyms: None
SMILES: CCCSC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa: 47.03
Logp: 4.34176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂S₂
Molecular Weight:
335.48
Synonyms:
None
SMILES:
CCCSC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa:
47.03
Logp:
4.34176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile
SMILES: CC(C)OC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N
Tpsa: 55.14
Logp: 3.41608
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile
SMILES:
CC(C)OC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N
Tpsa:
55.14
Logp:
3.41608
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: C₁₁H₁₀N₂O₄S₂
Molecular Weight: 298.34
Synonyms: ethyl 5-(benzenesulfonyl)-1,2,3-thiadiazole-4-carboxylate
SMILES: O=C(C1=C(S(=O)(C2=CC=CC=C2)=O)SN=N1)OCC
Tpsa: 86.22
Logp: 1.5476
H Acceptors: 7
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:
C₁₁H₁₀N₂O₄S₂
Molecular Weight:
298.34
Synonyms:
ethyl 5-(benzenesulfonyl)-1,2,3-thiadiazole-4-carboxylate
SMILES:
O=C(C1=C(S(=O)(C2=CC=CC=C2)=O)SN=N1)OCC
Tpsa:
86.22
Logp:
1.5476
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4