CS-0499855

(S)-3-(4-bromophenyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 160678-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0499855-1g In Stock ₹ 77,175.12
5g CS-0499855-5g In Stock ₹ 2,40,594.72

CS-0499855 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

MFCD20483451

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO

Molecular Weight

239.11

Synonyms

None

SMILES

BrC1=CC=C(C=C1)[C@H]1CCC(=O)C1

Tpsa

17.07

Logp

3.2857

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58988
160678-59-1 | (S)-3-(4-bromophenyl)cyclopentan-1-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499855

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Purity:
98%

MDL No:
MFCD20483451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@H]1CCC(=O)C1

Tpsa:
17.07

Logp:
3.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
N[C@]1(CO)CC[C@@H](C1)C1=CC=C(Br)C=C1

Tpsa:
46.25

Logp:
2.4064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@H]1CC[C@]2(COC(=O)N2)C1

Tpsa:
38.33

Logp:
3.1952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(C=C1)[C@H]1CC[C@]2(COC(=O)N2)C1

Tpsa:
75.63

Logp:
2.0598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3