CS-0241502

2-Chloro-n-(3,4-dimethoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 923121-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0241502-1g In Stock ₹ 6,673.68
5g CS-0241502-5g In Stock ₹ 18,737.64
10g CS-0241502-10g In Stock ₹ 21,390.00

CS-0241502 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

CC(Cl)C(NC1=CC=C(OC)C(OC)=C1)=O

Tpsa

47.56

Logp

2.2696

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV32235
923121-69-1 | 2-chloro-N-(3,4-dimethoxyphenyl)propanamide
A2B Chem ₹ 7,614.84 - ₹ 12,834.00

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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-0241502

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=C(OC)C(OC)=C1)=O

Tpsa:
47.56

Logp:
2.2696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241503

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅ClN₂O₃S

Molecular Weight:
290.77

Synonyms:
N-[2-[4-(AMINOSULFONYL)PHENYL]ETHYL]-2-CHLOROPROPANAMIDE

SMILES:
CC(Cl)C(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O

Tpsa:
89.26

Logp:
0.62

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0241504

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
1-(3-Thienyl)-1-propanone

SMILES:
CCC(C1=CSC=C1)=O

Tpsa:
17.07

Logp:
2.3408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0241505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1C#N)C

Tpsa:
64.33

Logp:
1.73248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3