CS-0666389

5-Ethyl-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 51015-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0666389-1g In Stock ₹ 72,726.00

CS-0666389 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

MFCD11516123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O

Molecular Weight

174.24

Synonyms

None

SMILES

CCC1=C2CCCC(=O)C2=CC=C1

Tpsa

17.07

Logp

2.768

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0666389

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Purity:
98%

MDL No:
MFCD11516123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CCC1=C2CCCC(=O)C2=CC=C1

Tpsa:
17.07

Logp:
2.768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₂S

Molecular Weight:
154.19

Synonyms:
None

SMILES:
C1=CSC(=C1)/C=C\C(=O)O

Tpsa:
37.3

Logp:
1.8459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666391

--


Purity:
98%

MDL No:
MFCD10566416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCOCCC1=NC2=CC=CC=C2N1

Tpsa:
37.91

Logp:
2.1419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666392

--


Purity:
98%

MDL No:
MFCD18810633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=C(C=C2N)C

Tpsa:
26.02

Logp:
3.03884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0