CS-0667559

2-Chloro-n-(2-chloro-5-nitrophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 565172-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667559-5g In Stock ₹ 75,207.24

CS-0667559 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD02662308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂N₂O₃

Molecular Weight

263.08

Synonyms

None

SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)Cl

Tpsa

72.24

Logp

2.814

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG73161
565172-41-0 | 2-Chloro-n-(2-chloro-5-nitrophenyl)propanamide
A2B Chem ₹ 7,614.84 - ₹ 12,834.00

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SAFETY INFORMATION

Pictograms

GHS06

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667559

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Purity:
98%

MDL No:
MFCD02662308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₃

Molecular Weight:
263.08

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)Cl

Tpsa:
72.24

Logp:
2.814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667560

--


Purity:
98%

MDL No:
MFCD03988188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂OS₂

Molecular Weight:
342.48

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4C

Tpsa:
37.79

Logp:
4.54301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667561

--


Purity:
98%

MDL No:
MFCD22124296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FIN₂O₇

Molecular Weight:
456.16

Synonyms:
None

SMILES:
O=C(N1)N([C@H]2[C@H](F)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C(I)C1=O

Tpsa:
116.69

Logp:
-0.1285

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C)ON(C(C)=O)C(C1=CC=CC=C1)=O

Tpsa:
74.68

Logp:
1.2671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2