CS-0259166

1-[(2-methylpropyl)sulfanyl]propan-2-one

Manufacturer: ChemScene

CAS Number: 26728-61-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0259166-50mg In Stock ₹ 8,042.64
100mg CS-0259166-100mg In Stock ₹ 12,063.96
250mg CS-0259166-250mg In Stock ₹ 17,112.00
500mg CS-0259166-500mg In Stock ₹ 26,951.40
1g CS-0259166-1g In Stock ₹ 34,651.80

CS-0259166 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄OS

Molecular Weight

146.25

Synonyms

None

SMILES

CC(CSCC(C)C)=O

Tpsa

17.07

Logp

1.9646

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV67646
26728-61-0 | 1-[(2-methylpropyl)sulfanyl]propan-2-one
A2B Chem ₹ 14,374.08 - ₹ 46,116.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0259166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄OS

Molecular Weight:
146.25

Synonyms:
None

SMILES:
CC(CSCC(C)C)=O

Tpsa:
17.07

Logp:
1.9646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0259167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
2-[(Furan-2-carbonyl)-methylamino]benzoic acid

SMILES:
CN(C1=CC=CC=C1C(=O)O)C(=O)C2=CC=CO2

Tpsa:
70.75

Logp:
2.2544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=CN(C)N=C1C2=CC=CC=C2Cl

Tpsa:
34.89

Logp:
2.553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂

Molecular Weight:
278.73

Synonyms:
None

SMILES:
O=C(C1=CN(C(C)(C)C)N=C1C2=CC=CC=C2Cl)O

Tpsa:
55.12

Logp:
3.6567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2