CS-0155060

6-Bromohexan-2-one

Manufacturer: ChemScene

CAS Number: 10226-29-6

Select a Size

Pack Size SKU Availability Price
25g CS-0155060-25g In Stock ₹ 10,866.12
100g CS-0155060-100g In Stock ₹ 43,122.24

CS-0155060 - 25g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

MFCD00044891

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO

Molecular Weight

179.05

Synonyms

6-Bromohexan-2-on

SMILES

CC(=O)CCCCBr

Tpsa

17.07

Logp

2.1406

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0007RI
2-Hexanone, 6-bromo-
Aaron Chemicals LLC ₹ 427.80 - ₹ 36,705.24
AA08962
10226-29-6 | 6-Bromohexan-2-one
A2B Chem ₹ 1,283.40 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155060

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Purity:
97%

MDL No:
MFCD00044891

Storage:
-20°C

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
6-Bromohexan-2-on

SMILES:
CC(=O)CCCCBr

Tpsa:
17.07

Logp:
2.1406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0155061

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Purity:
98%

MDL No:
MFCD09891020

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4-(4-fluorophenyl)-2-butanone

SMILES:
CC(=O)CCC1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
2.3473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0155062

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Purity:
98%

MDL No:
MFCD11655141

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
methyl 2-(4-nitrophenyl)ethyl ketone

SMILES:
CC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.1164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0155063

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Purity:
97%

MDL No:
MFCD00019396

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
Cyclohexylacetone, (Acetonylcyclohexane)

SMILES:
CC(=O)CC1CCCCC1

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2