CS-0468639

1-(4-Chloro-3-hydroxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1261516-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0468639-5g In Stock ₹ 1,45,794.24

CS-0468639 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

MFCD18393261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

4''-Chloro-3''-hydroxypropiophenone

SMILES

CCC(C1=CC=C(Cl)C(O)=C1)=O

Tpsa

37.3

Logp

2.6383

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI17549
1261516-01-1 | 4'-Chloro-3'-hydroxypropiophenone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0468639

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Purity:
98%

MDL No:
MFCD18393261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
4''-Chloro-3''-hydroxypropiophenone

SMILES:
CCC(C1=CC=C(Cl)C(O)=C1)=O

Tpsa:
37.3

Logp:
2.6383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468640

--


Purity:
98%

MDL No:
MFCD19374463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
7-Fluoro-2-methylbenzoxazole

SMILES:
CC1=NC2=CC=CC(F)=C2O1

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468641

--


Purity:
98%

MDL No:
MFCD09870066

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
N-Boc-5-fluoroindole

SMILES:
FC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2)C=C1

Tpsa:
31.23

Logp:
3.5636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468642

--


Purity:
98%

MDL No:
MFCD07700258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=CC2=CC(Cl)=CC=C2N=C1Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0