CS-0029521

2-bromo-1-(2-methylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 51012-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0029521-1g In Stock ₹ 1,967.88
5g CS-0029521-5g In Stock ₹ 4,192.44
10g CS-0029521-10g In Stock ₹ 8,213.76
25g CS-0029521-25g In Stock ₹ 20,106.60

CS-0029521 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO

Molecular Weight

213.07

Synonyms

ethanone, 2-bromo-1-(2-methylphenyl)-

SMILES

CC1=CC=CC=C1C(CBr)=O

Tpsa

17.07

Logp

2.57262

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0029521

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
ethanone, 2-bromo-1-(2-methylphenyl)-

SMILES:
CC1=CC=CC=C1C(CBr)=O

Tpsa:
17.07

Logp:
2.57262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0029522

--


Purity:
98%

MDL No:
MFCD00010208

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
Pivaloylacetonitrile; Trimethylacetylacetonitrile

SMILES:
CC(C)(C)C(CC#N)=O

Tpsa:
40.86

Logp:
1.51528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0029523

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Purity:
98%

MDL No:
MFCD17926518

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₆BNO₄S

Molecular Weight:
363.28

Synonyms:
1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1

Tpsa:
55.84

Logp:
2.94722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0029524

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Purity:
98%

MDL No:
MFCD04038749

Storage:
-20°C

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
Cyclohexylboronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2CCCCC2)O1

Tpsa:
18.46

Logp:
3.4129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1