CS-0319810

2-Bromo-N-(3,5-dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 57339-11-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0319810-250mg In Stock ₹ 6,844.80
1g CS-0319810-1g In Stock ₹ 17,112.00

CS-0319810 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrCl₂NO

Molecular Weight

282.95

Synonyms

N1-(3,5-DICHLOROPHENYL)-2-BROMOACETAMIDE

SMILES

C1=C(C=C(C=C1Cl)NC(=O)CBr)Cl

Tpsa

29.1

Logp

3.3268

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG65723
57339-11-4 | N1-(3,5-Dichlorophenyl)-2-bromoacetamide
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

Related Products

Img

ChemScene

CS-0318213

--

Img

ChemScene

CS-0315845

--

Img

ChemScene

CS-0320283

--

Img

ChemScene

CS-0317660

--

Img

ChemScene

CS-0320793

--

Img

ChemScene

CS-0317853

--

Img

ChemScene

CS-0318025

--

Img

ChemScene

CS-0320284

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319810

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl₂NO

Molecular Weight:
282.95

Synonyms:
N1-(3,5-DICHLOROPHENYL)-2-BROMOACETAMIDE

SMILES:
C1=C(C=C(C=C1Cl)NC(=O)CBr)Cl

Tpsa:
29.1

Logp:
3.3268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O

Tpsa:
70.16

Logp:
1.9888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319813

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
2-Tert-butyl-1,3-dioxoisoindoline-5-carboxylic acid

SMILES:
CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O

Tpsa:
74.68

Logp:
1.7793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319814

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
Pyridine, 3-hydrazino-2-nitro- (9CI)

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

Tpsa:
94.08

Logp:
0.2754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2