CS-0820021

3-Amino-5-bromo-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1375069-14-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0820021-250mg In Stock ₹ 13,090.68
1g CS-0820021-1g In Stock ₹ 30,202.68

CS-0820021 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

CNC(=O)C1=CC(=CC(=C1)Br)N

Tpsa

55.12

Logp

1.3909

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33194
1375069-14-9 | 3-Amino-5-bromo-N-methylbenzamide
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0820021

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CC(=C1)Br)N

Tpsa:
55.12

Logp:
1.3909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0820022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)CC2=CC=C(S2)S(=O)(=O)N

Tpsa:
97.54

Logp:
0.0445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrClN

Molecular Weight:
340.69

Synonyms:
None

SMILES:
CC(C)(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
4.8958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0820024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₅

Molecular Weight:
367.36

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
114.33

Logp:
2.7289

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6