CS-0670965

1-(4-Bromo-3-methylphenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 73206-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0670965-1g In Stock ₹ 96,682.80
5g CS-0670965-5g In Stock ₹ 2,52,573.12

CS-0670965 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

MFCD19324142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C(=O)C(C)C)Br

Tpsa

17.07

Logp

3.59622

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ID2G
1-(4-Bromo-3-methylphenyl)-2-methylpropan-1-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI55644
73206-55-0 | 1-(4-Bromo-3-methylphenyl)-2-methylpropan-1-one
A2B Chem --

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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Show Difference

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ChemScene

CS-0670965

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Purity:
98%

MDL No:
MFCD19324142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)C(C)C)Br

Tpsa:
17.07

Logp:
3.59622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=C(C=CC=C1OC)O

Tpsa:
55.76

Logp:
1.9771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670967

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Purity:
98%

MDL No:
MFCD11111695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
CC1=CC2=NC(=CN2C=C1)C(F)(F)F

Tpsa:
17.3

Logp:
2.66152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0670968

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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:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C=C(S2)N

Tpsa:
26.02

Logp:
2.6226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0