CS-0581615

3-((Phenylsulfonyl)methyl)pentane-2,4-dione

Manufacturer: ChemScene

CAS Number: 339098-80-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0581615-250mg In Stock ₹ 78,201.84

CS-0581615 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄S

Molecular Weight

254.30

Synonyms

3-[(PHENYLSULFONYL)METHYL]-2,4-PENTANEDIONE

SMILES

CC(=O)C(CS(=O)(=O)C1=CC=CC=C1)C(=O)C

Tpsa

68.28

Logp

1.2545

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI74481
339098-80-5 | 3-[(benzenesulfonyl)methyl]pentane-2,4-dione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0581615

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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:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
3-[(PHENYLSULFONYL)METHYL]-2,4-PENTANEDIONE

SMILES:
CC(=O)C(CS(=O)(=O)C1=CC=CC=C1)C(=O)C

Tpsa:
68.28

Logp:
1.2545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₄NO

Molecular Weight:
303.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)F

Tpsa:
29.96

Logp:
4.1239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₄

Molecular Weight:
311.72

Synonyms:
methyl 2-[(4-chlorophenyl)carbamoyl]-6-oxo-1,2-diazinane-4-carboxylate

SMILES:
COC(=O)C1CC(=O)NN(C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
87.74

Logp:
1.398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
ethyl 6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxylate

SMILES:
CCCSC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=CC=C2

Tpsa:
61.19

Logp:
2.9113

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6