CS-0521567

2-Bromo-4-iodo-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 1936643-46-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0521567-250mg In Stock ₹ 13,005.12
1g CS-0521567-1g In Stock ₹ 30,117.12

CS-0521567 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD28515358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrINO₃

Molecular Weight

343.90

Synonyms

None

SMILES

OC1=C([N+]([O-])=O)C=C(I)C=C1Br

Tpsa

63.37

Logp

2.6675

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-4209
eMolecules​ 2-Bromo-4-iodo-6-nitrophenol | 1936643-46-7 | MFCD28515358 | 1g
eMolecules​ ₹ 51,436.96
AY01569
1936643-46-7 | 2-Bromo-4-iodo-6-nitrophenol
A2B Chem ₹ 15,058.56 - ₹ 33,453.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0521567

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Purity:
98%

MDL No:
MFCD28515358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrINO₃

Molecular Weight:
343.90

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(I)C=C1Br

Tpsa:
63.37

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FN₂O₃

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=NO)C(F)C1

Tpsa:
62.13

Logp:
1.7955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521569

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1C

Tpsa:
44.48

Logp:
2.18484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521571

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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:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetic acid

SMILES:
O=C(O)C(C1=CC=C(OCCO2)C2=C1)=O

Tpsa:
72.83

Logp:
0.7251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2