CS-0517084

1-(2-Methoxyphenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 27432-39-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0517084-250mg In Stock ₹ 20,021.04
1g CS-0517084-1g In Stock ₹ 46,630.20

CS-0517084 - 250mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

MFCD12827315

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

methoxyphenylbutanone

SMILES

CCC(=O)CC1=CC=CC=C1OC

Tpsa

26.3

Logp

2.2168

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF78204
27432-39-9 | 1-(2-Methoxyphenyl)butan-2-one
A2B Chem ₹ 14,459.64 - ₹ 30,801.60

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

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Img

ChemScene

CS-0517084

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Purity:
98%

MDL No:
MFCD12827315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
methoxyphenylbutanone

SMILES:
CCC(=O)CC1=CC=CC=C1OC

Tpsa:
26.3

Logp:
2.2168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517085

--


Purity:
98%

MDL No:
MFCD00017599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₄

Molecular Weight:
271.06

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C=C1Br

Tpsa:
55.76

Logp:
2.2756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN

Molecular Weight:
255.33

Synonyms:
(S)-(-)-2-(Fluorodiphenylmethyl)pyrrolidine

SMILES:
FC([C@H]1NCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.6517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517087

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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:
C₂₄H₂₄N₂O₆

Molecular Weight:
436.46

Synonyms:
Fmoc-L-Pro(4-NH-Alloc)-OH (2S,4S)

SMILES:
C=CCOC(=O)N[C@H]1C[C@@H](C(=O)O)N(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1

Tpsa:
105.17

Logp:
3.3752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6