CS-0116656

1-(4-Chloro-2-hydroxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1127-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0116656-5g In Stock ₹ 1,68,296.52

CS-0116656 - 5g

₹ 1,68,296.52

In Stock

Quantity

1

Base Price: ₹ 1,68,296.52

GST (18%): ₹ 30,293.374

Total Price: ₹ 1,98,589.894

Purity

97%

MDL No

None

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-2'-hydroxypropiophenone

SMILES

CCC(C1=CC=C(Cl)C=C1O)=O

Tpsa

37.3

Logp

2.6383

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD62971
1127-97-5 | 1-(4-Chloro-2-hydroxyphenyl)propan-1-one
A2B Chem ₹ 29,946.00 - ₹ 43,892.28

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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-0116656

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
4'-chloro-2'-hydroxypropiophenone

SMILES:
CCC(C1=CC=C(Cl)C=C1O)=O

Tpsa:
37.3

Logp:
2.6383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
5-Amino-2,3-dihydro-1H-1-benzothiophene-1,1-dione

SMILES:
NC1=CC=C2C(CCS2(=O)=O)=C1

Tpsa:
60.16

Logp:
0.5986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0116660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)

SMILES:
O=C(C1=NC2=C(N)C=CC=C2C=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀N₆O₉

Molecular Weight:
508.57

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
180.59

Logp:
1.7564

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
30