CS-0265522

1-(2-Methoxyphenyl)-3-methylbutan-2-one

Manufacturer: ChemScene

CAS Number: 75508-72-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0265522-50mg In Stock ₹ 18,823.20
100mg CS-0265522-100mg In Stock ₹ 28,149.24
250mg CS-0265522-250mg In Stock ₹ 40,213.20
500mg CS-0265522-500mg In Stock ₹ 63,656.64
1g CS-0265522-1g In Stock ₹ 81,538.68
5g CS-0265522-5g In Stock ₹ 2,36,316.72
10g CS-0265522-10g In Stock ₹ 3,50,368.20

CS-0265522 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

1-(2-Methoxyphenyl)-3-methyl-2-butanone

SMILES

COC1=C(C=CC=C1)CC(C(C)C)=O

Tpsa

26.3

Logp

2.4628

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0265522

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(2-Methoxyphenyl)-3-methyl-2-butanone

SMILES:
COC1=C(C=CC=C1)CC(C(C)C)=O

Tpsa:
26.3

Logp:
2.4628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0265523

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1CCN(CC1)C2=CC=NC(C)=N2

Tpsa:
55.04

Logp:
0.71252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265524

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
ClC(C=C1)=CC=C1CC2CNC2.Cl

Tpsa:
12.03

Logp:
2.5237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265525

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
Cyclohexaneacetonitrile, 2-hydroxy-, (1R-trans)- (9CI)

SMILES:
N#CC[C@@H]1[C@@H](O)CCCC1

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1