CS-0328379

2-Bromo-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2003-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0328379-5g In Stock ₹ 83,848.80

CS-0328379 - 5g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClF₃NO

Molecular Weight

316.50

Synonyms

2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide

SMILES

FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1

Tpsa

29.1

Logp

3.6922

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44440
2003-05-6 | 2-Bromo-n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0328379

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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:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide

SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1

Tpsa:
29.1

Logp:
3.6922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328380

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride

SMILES:
C1=C2CCNCC2=CC(=C1)N.Cl.Cl

Tpsa:
38.05

Logp:
1.7581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0328382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂OS

Molecular Weight:
218.70

Synonyms:
4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde

SMILES:
O=CC1=C(Cl)N=C(NC(C)(C)C)S1

Tpsa:
41.99

Logp:
2.8194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
CBMicro_043383

SMILES:
CC1=C(C=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
49.41

Logp:
3.31402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3