CS-0586169

1-(3-Ethoxyphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1178843-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0586169-1g In Stock ₹ 1,18,586.16
5g CS-0586169-5g In Stock ₹ 2,84,144.76

CS-0586169 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CC(C)CC(C1=CC=CC(OCC)=C1)=O

Tpsa

26.3

Logp

3.3141

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98445
1178843-46-3 | 1-(3-Ethoxyphenyl)-3-methylbutan-1-one
A2B Chem ₹ 2,38,797.96

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-0586169

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
[5-(2,6-Difluoro-phenyl)-furan-2-yl]-methanol

SMILES:
C1=CC(=C(C(=C1)F)C2=CC=C(O2)CO)F

Tpsa:
33.37

Logp:
2.7171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
4-Chloro-6,7-dimethoxy-2,3-dimethyl-quinoline

SMILES:
CC1=C(C2=CC(=C(C=C2N=C1C)OC)OC)Cl

Tpsa:
31.35

Logp:
3.52224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₂O

Molecular Weight:
248.24

Synonyms:
2-[2-Amino(ethyl)-4-(trifluoromethyl)anilino]-1-ethanol

SMILES:
CCN(CCO)C1=C(C=C(C=C1)C(F)(F)F)N

Tpsa:
49.49

Logp:
2.1062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4