CS-0161904

1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 101498-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0161904-1g In Stock ₹ 5,903.64
5g CS-0161904-5g In Stock ₹ 18,480.96
25g CS-0161904-25g In Stock ₹ 61,688.76

CS-0161904 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

MFCD11105512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O

Molecular Weight

216.32

Synonyms

101498-55-9

SMILES

CCCCC(C1=CC=C2CCCCC2=C1)=O

Tpsa

17.07

Logp

3.9383

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY16209
101498-55-9 | 1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PENTAN-1-ONE
A2B Chem ₹ 2,053.44 - ₹ 67,335.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161904

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Purity:
95%

MDL No:
MFCD11105512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
101498-55-9

SMILES:
CCCCC(C1=CC=C2CCCCC2=C1)=O

Tpsa:
17.07

Logp:
3.9383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅S₂

Molecular Weight:
241.34

Synonyms:
1-(5-{[(2-Cyanoethyl)sulfanyl]methyl}-1,3-thiazol-2-yl)guanidine

SMILES:
NC(NC1=NC=C(CSCCC#N)S1)=N

Tpsa:
98.58

Logp:
1.59535

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0161906

--


Purity:
95%

MDL No:
MFCD04622320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
N-(4-ethoxy-3-methoxybenzyl)-N-methylamine

SMILES:
CNCC1=CC=C(OCC)C(OC)=C1

Tpsa:
30.49

Logp:
1.8133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0161907

--


Purity:
97%

MDL No:
MFCD22041604

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
None

SMILES:
CC(C1=C(Br)N=CS1)=O

Tpsa:
29.96

Logp:
2.1082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1