CS-0456400

N-(3,5-dibromo-2-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 855929-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0456400-5g In Stock ₹ 1,16,618.28

CS-0456400 - 5g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂N₂O₃

Molecular Weight

337.95

Synonyms

N-Acetyl 3,5-dibromo-2-nitroaniline

SMILES

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

Tpsa

72.24

Logp

3.0782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76933
855929-29-2 | N-Acetyl 3,5-dibromo-2-nitroaniline
A2B Chem --

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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-0456400

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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:
C₈H₆Br₂N₂O₃

Molecular Weight:
337.95

Synonyms:
N-Acetyl 3,5-dibromo-2-nitroaniline

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

Tpsa:
72.24

Logp:
3.0782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
2-Fur-2-ylaniline hydrochloride

SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N.Cl

Tpsa:
39.16

Logp:
2.9506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
3-isopropoxynaphthalene-2-carboxylic acid

SMILES:
CC(C)OC1=C(C=C2C=CC=CC2=C1)C(=O)O

Tpsa:
46.53

Logp:
3.3252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
4-(CYCLOPROPYLMETHOXY)-3-CHLOROBENZOIC ACID

SMILES:
C1CC1COC2=C(C=C(C=C2)C(=O)O)Cl

Tpsa:
46.53

Logp:
2.827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4