CS-0094295

5-Bromo-2-iodobenzamide

Manufacturer: ChemScene

CAS Number: 289039-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0094295-5g In Stock ₹ 14,288.52

CS-0094295 - 5g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

95%

MDL No

MFCD00672947

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrINO

Molecular Weight

325.93

Synonyms

None

SMILES

O=C(N)C1=CC(Br)=CC=C1I

Tpsa

43.09

Logp

2.1526

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0094295

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Purity:
95%

MDL No:
MFCD00672947

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrINO

Molecular Weight:
325.93

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CC=C1I

Tpsa:
43.09

Logp:
2.1526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094296

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Purity:
98%

MDL No:
MFCD00141692

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanol

SMILES:
OCCN1N=C(C)C=C1C

Tpsa:
38.05

Logp:
0.49224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094297

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Purity:
97%

MDL No:
MFCD00061304

Storage:
4°C

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
NC(CC1=C(F)C=CC=C1F)C(O)=O

Tpsa:
63.32

Logp:
0.9192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0094298

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Purity:
97%

MDL No:
MFCD00044189

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
None

SMILES:
NC1=NC(F)=C(F)C=C1

Tpsa:
38.91

Logp:
0.942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0