CS-0523917

2-Chloro-1-(3,5-dimethoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 72612-04-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523917-2.5g In Stock ₹ 81,624.24
5g CS-0523917-5g In Stock ₹ 1,20,725.16
10g CS-0523917-10g In Stock ₹ 1,78,820.40

CS-0523917 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

2-Chloro-1-(3,5-dimethoxyphenyl)ethanone

SMILES

O=C(C1=CC(OC)=CC(OC)=C1)CCl

Tpsa

35.53

Logp

2.1253

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523917

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
2-Chloro-1-(3,5-dimethoxyphenyl)ethanone

SMILES:
O=C(C1=CC(OC)=CC(OC)=C1)CCl

Tpsa:
35.53

Logp:
2.1253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
Piperazine,2-methyl-1-(2-pyridinyl)-(9CI)

SMILES:
CC1N(C2=NC=CC=C2)CCNC1

Tpsa:
28.16

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523919

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇ClN₂OS

Molecular Weight:
356.87

Synonyms:
N-[4,5-Bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide

SMILES:
O=C(NC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=C(C)C=C3)S1)CCl

Tpsa:
41.99

Logp:
5.27124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523920

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₃Cl₂NO₄S

Molecular Weight:
386.25

Synonyms:
4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC=C)C2=CC=C(Cl)C=C2)=O)=C1

Tpsa:
74.68

Logp:
4.0729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6