CS-0790998

3-Bromo-4-phenyl-2-butanone

Manufacturer: ChemScene

CAS Number: 55985-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0790998-1g In Stock ₹ 1,26,799.92
5g CS-0790998-5g In Stock ₹ 3,52,507.20
10g CS-0790998-10g In Stock ₹ 5,18,921.40

CS-0790998 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.5816

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW29197
55985-68-7 | 3-Bromo-4-phenylbutan-2-one
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0790998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.5816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0791021

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
OCCC1=CNC2=C1C=CC=C2C

Tpsa:
36.02

Logp:
2.01112

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0791028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₆

Molecular Weight:
193.15

Synonyms:
None

SMILES:
O[C@H]([C@@H](C(O)=O)O[C@@H](N)[C@@H]1O)[C@@H]1O

Tpsa:
133.24

Logp:
-3.1627

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0791059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀ClN

Molecular Weight:
319.91

Synonyms:
None

SMILES:
[H][C@]1(CCC2=C/3C=CC=C2)[C@](CCCC1)([H])C3=C/CCN(C)C.Cl

Tpsa:
3.24

Logp:
5.1961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3