CS-0519113

2-Bromo-1-(3-methoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 21726-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0519113-1g In Stock ₹ 47,742.48
5g CS-0519113-5g In Stock ₹ 1,60,938.36

CS-0519113 - 1g

₹ 47,742.48

In Stock

Quantity

1

Base Price: ₹ 47,742.48

GST (18%): ₹ 8,593.646

Total Price: ₹ 56,336.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

2-bromo-3-methoxypropiophenone

SMILES

CC(Br)C(C1=CC=CC(OC)=C1)=O

Tpsa

26.3

Logp

2.6613

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD26298
21726-71-6 | 1-Propanone,2-bromo-1-(3-methoxyphenyl)-
A2B Chem ₹ 50,651.52 - ₹ 1,45,794.24

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0519113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-bromo-3-methoxypropiophenone

SMILES:
CC(Br)C(C1=CC=CC(OC)=C1)=O

Tpsa:
26.3

Logp:
2.6613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0519114

--


Purity:
98%

MDL No:
MFCD30830359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Br₃N₂S

Molecular Weight:
380.93

Synonyms:
(1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide

SMILES:
Br.Br.N[C@H]1C[C@@H]1C1=CN=C(Br)S1

Tpsa:
38.91

Logp:
2.876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BF₇N₃

Molecular Weight:
341.04

Synonyms:
None

SMILES:
FC(C1=CC=C([N+]2=CN3C(CCC3)=N2)C=C1)(F)F.F[B-](F)(F)F

Tpsa:
21.7

Logp:
3.4248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0519117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
cis-3-methoxycyclopentan-1-amine hydrochloride

SMILES:
CO[C@H]1CC[C@@H](N)C1.[H]Cl

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1