CS-0523767

2,4,5-Trichlorobenzamide

Manufacturer: ChemScene

CAS Number: 70439-09-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0523767-250mg In Stock ₹ 13,432.92
1g CS-0523767-1g In Stock ₹ 39,528.72

CS-0523767 - 250mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₃NO

Molecular Weight

224.47

Synonyms

None

SMILES

O=C(N)C1=CC(Cl)=C(Cl)C=C1Cl

Tpsa

43.09

Logp

2.7457

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92141
70439-09-7 | 2,4,5-Trichlorobenzamide
A2B Chem ₹ 16,085.28 - ₹ 41,239.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523767

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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:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
None

SMILES:
O=C(N)C1=CC(Cl)=C(Cl)C=C1Cl

Tpsa:
43.09

Logp:
2.7457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNOS

Molecular Weight:
211.75

Synonyms:
Propionylthiocholine chloride

SMILES:
C[N+](C)(C)CCSC(CC)=O.[Cl-]

Tpsa:
17.07

Logp:
-1.6336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523770

--


Purity:
98%

MDL No:
MFCD10703501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₆

Molecular Weight:
174.11

Synonyms:
1,2,3-cyclopropanetri-carboxylic acid

SMILES:
O=C(O)[C@H]1[C@H](C(=O)O)[C@H]1C(=O)O

Tpsa:
111.9

Logp:
-0.8976

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0523772

--


Purity:
98%

MDL No:
MFCD27927650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₃

Molecular Weight:
281.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(F)F)=CC=C1Br

Tpsa:
35.53

Logp:
2.8371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3