CS-0321589

1-(4-Bromophenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 99474-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0321589-5g In Stock ₹ 1,37,067.12

CS-0321589 - 5g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrO

Molecular Weight

269.18

Synonyms

4-bromophenyl n-hexyl ketone

SMILES

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

Tpsa

17.07

Logp

4.6022

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB66982
99474-02-9 | 1-(4-Bromophenyl)heptan-1-one
A2B Chem ₹ 12,919.56 - ₹ 1,19,527.32

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-0321589

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
4-bromophenyl n-hexyl ketone

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

Tpsa:
17.07

Logp:
4.6022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0321590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
a-ethynyl-a-Methyl-3-PyridineMethanol

SMILES:
OC(C)(C#C)C1=CC=CN=C1

Tpsa:
33.12

Logp:
0.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321593

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
N-(3-nitrophenyl)carbamic acid 2-chloroethyl ester

SMILES:
O=C(OCCCl)NC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
2.3821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
Piperidine, 1-[2-(ethylsulfonyl)ethyl]-

SMILES:
O=S(CCN1CCCCC1)(CC)=O

Tpsa:
37.38

Logp:
0.907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4