CS-0334830

2-Bromo-N-(3,5-dichlorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 123306-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0334830-1g In Stock ₹ 72,127.08

CS-0334830 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrCl₂NO

Molecular Weight

296.98

Synonyms

None

SMILES

CC(Br)C(NC1=CC(Cl)=CC(Cl)=C1)=O

Tpsa

29.1

Logp

3.7153

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0334830

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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:
C₉H₈BrCl₂NO

Molecular Weight:
296.98

Synonyms:
None

SMILES:
CC(Br)C(NC1=CC(Cl)=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.7153

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334833

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1NC2C(C(C3=C2C=CC=C3)=O)=C(C)N1

Tpsa:
58.2

Logp:
1.5108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0334834

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₄S₂

Molecular Weight:
192.21

Synonyms:
3-Sulphinothiophene-2-carboxylic acid

SMILES:
C1=CSC(=C1S(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.0269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
4-(2-methylimidazol-1-yl)benzonitrile

SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C#N

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1