CS-0459084

2-Amino-4-bromo-6-iodophenol

Manufacturer: ChemScene

CAS Number: 855836-12-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0459084-250mg In Stock ₹ 26,780.28
1g CS-0459084-1g In Stock ₹ 53,303.88
5g CS-0459084-5g In Stock ₹ 1,80,446.04

CS-0459084 - 250mg

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrINO

Molecular Weight

313.92

Synonyms

None

SMILES

OC1=C(I)C=C(Br)C=C1N

Tpsa

46.25

Logp

2.3415

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY01367
855836-12-3 | 2-Amino-4-bromo-6-iodophenol
A2B Chem ₹ 40,555.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0459084

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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:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
OC1=C(I)C=C(Br)C=C1N

Tpsa:
46.25

Logp:
2.3415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0459085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
2-Tert-butylsulfanyl-1-phenylethanone

SMILES:
O=C(C1=CC=CC=C1)CSC(C)(C)C

Tpsa:
17.07

Logp:
3.401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₃

Molecular Weight:
309.12

Synonyms:
N-(6-Bromo-1-nitro-2-naphthyl)acetamide

SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
3.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO₂

Molecular Weight:
261.02

Synonyms:
5-Iodo-benzo[d]isoxazol-3-ol

SMILES:
O=C1NOC2=C1C=C(I)C=C2

Tpsa:
46

Logp:
1.7257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0