CS-0366129

4-((2-Methylfuran-3-yl)thio)nonan-5-one

Manufacturer: ChemScene

CAS Number: 61295-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0366129-100mg In Stock ₹ 15,229.68
250mg CS-0366129-250mg In Stock ₹ 31,999.44
1g CS-0366129-1g In Stock ₹ 86,330.04

CS-0366129 - 100mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂S

Molecular Weight

254.39

Synonyms

4-((2-Methyl-3-furyl)thio)-5-nonanone

SMILES

CCCCC(=O)C(CCC)SC1=C(C)OC=C1

Tpsa

30.21

Logp

4.60812

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB65695
61295-50-9 | 4-(2-Methyl-3-furylthio)-5-nonanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0366129

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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:
C₁₄H₂₂O₂S

Molecular Weight:
254.39

Synonyms:
4-((2-Methyl-3-furyl)thio)-5-nonanone

SMILES:
CCCCC(=O)C(CCC)SC1=C(C)OC=C1

Tpsa:
30.21

Logp:
4.60812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0366130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
4-[(2-methoxy-4-nitro-phenyl)amino]butyric acid

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC(=O)O

Tpsa:
101.7

Logp:
1.8801

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0366131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClINO₂

Molecular Weight:
413.64

Synonyms:
4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzonitrile

SMILES:
N#CC1=CC(I)=C(OCC2=CC=CC=C2Cl)C(OCC)=C1

Tpsa:
42.25

Logp:
4.79398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
4-{[(1E)-(2-hydroxyphenyl)methylene]amino}benzonitrile

SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C#N)O

Tpsa:
56.38

Logp:
3.01448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2