CS-0466118

3-Amino-2,4,6-tribromobenzoic acid

Manufacturer: ChemScene

CAS Number: 6628-84-8

Select a Size

Pack Size SKU Availability Price
10g CS-0466118-10g In Stock ₹ 1,11,655.80
25g CS-0466118-25g In Stock ₹ 1,54,435.80

CS-0466118 - 10g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₃NO₂

Molecular Weight

373.82

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)N)Br)C(=O)O)Br

Tpsa

63.32

Logp

3.2545

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD10912
6628-84-8 | Benzoicacid, 3-amino-2,4,6-tribromo-
A2B Chem ₹ 5,475.84 - ₹ 14,545.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0466118

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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:
C₇H₄Br₃NO₂

Molecular Weight:
373.82

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)N)Br)C(=O)O)Br

Tpsa:
63.32

Logp:
3.2545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466120

--


Purity:
98%

MDL No:
MFCD00032923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₂

Molecular Weight:
196.20

Synonyms:
3-hydroxyfluoren-9-one

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C2=O

Tpsa:
37.3

Logp:
2.6036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466121

--


Purity:
98%

MDL No:
MFCD28369418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Br

Molecular Weight:
269.22

Synonyms:
1-Bromo-3-n-octylbenzene

SMILES:
CCCCCCCCC1=CC(=CC=C1)Br

Tpsa:
0

Logp:
5.3521

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0466122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-(3,4-Dihydroquinoxalin-1(2h)-yl)ethanone

SMILES:
CC(=O)N1CCNC2=CC=CC=C21

Tpsa:
32.34

Logp:
1.465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0