CS-0510595

1-(5-Bromo-2-hydroxyphenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 54981-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0510595-5g In Stock ₹ 2,33,065.44

CS-0510595 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrO₂

Molecular Weight

291.14

Synonyms

1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone

SMILES

OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O

Tpsa

37.3

Logp

3.5801

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV86280
54981-34-9 | 1-(5-bromo-2-hydroxyphenyl)-2-phenylethan-1-one
A2B Chem ₹ 44,576.76 - ₹ 59,892.00

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

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Img

ChemScene

CS-0510595

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone

SMILES:
OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O

Tpsa:
37.3

Logp:
3.5801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OCC)CCNC(CN)=O

Tpsa:
81.42

Logp:
-0.9855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
(2R)-2,3-O-Isopropylidene-D-glyceric acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](CO2)OC2(C)C

Tpsa:
44.76

Logp:
1.8813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510598

--


Purity:
98%

MDL No:
MFCD31629632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
methyl [(3as,4s,6r,6ar)-6-(hydroxymethyl)-2,2,-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate

SMILES:
O=C(OC)C[C@@H]1O[C@H](CO)[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa:
74.22

Logp:
-0.1707

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3