CS-0325992

N-(4-acetamidophenyl)-3-chloropropanamide

Manufacturer: ChemScene

CAS Number: 893725-93-4

Select a Size

Pack Size SKU Availability Price
10g CS-0325992-10g In Stock ₹ 68,790.24

CS-0325992 - 10g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

N-[4-(Acetylamino)phenyl]-3-chloropropanamide

SMILES

CC(NC1=CC=C(NC(CCCl)=O)C=C1)=O

Tpsa

58.2

Logp

2.2124

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD81234
893725-93-4 | N-[4-(Acetylamino)phenyl]-3-chloropropanamide
A2B Chem ₹ 5,475.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0325992

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
N-[4-(Acetylamino)phenyl]-3-chloropropanamide

SMILES:
CC(NC1=CC=C(NC(CCCl)=O)C=C1)=O

Tpsa:
58.2

Logp:
2.2124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CC(Br)C(NC1=CC=C(CC)C=C1)=O

Tpsa:
29.1

Logp:
2.9709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325995

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₃

Molecular Weight:
292.18

Synonyms:
N,N-Dimethyl-2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)OCCN(C)C)O1

Tpsa:
43.82

Logp:
1.3212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0325996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₆

Molecular Weight:
294.29

Synonyms:
None

SMILES:
NNC1=NC2=C(C3=CC=C(F)C=C3)N=NN2C4=C1C=CC=C4

Tpsa:
81.13

Logp:
2.3692

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2