CS-0581779

3-((2-Ethylphenyl)sulfonyl)-2-isobutoxy-4,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 338774-02-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0581779-50mg In Stock ₹ 1,54,008.00

CS-0581779 - 50mg

₹ 1,54,008.00

In Stock

Quantity

1

Base Price: ₹ 1,54,008.00

GST (18%): ₹ 27,721.44

Total Price: ₹ 1,81,729.44

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

3-(2-ethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine

SMILES

CCC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC(C)C

Tpsa

56.26

Logp

4.12844

H Acceptors

4

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581779

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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:
3-(2-ethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine

SMILES:
CCC1=CC=CC=C1S(=O)(=O)C2=C(N=C(C=C2C)C)OCC(C)C

Tpsa:
56.26

Logp:
4.12844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)OC)C#N

Tpsa:
61.18

Logp:
2.77148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCOC1=CN=C(O1)C2=CC=C(C=C2)Cl

Tpsa:
35.26

Logp:
3.3937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
Ethyl 4-(2-furoyl)-1,2-oxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=CO2

Tpsa:
82.54

Logp:
1.6753

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4