CS-0778377

2-(4-Bromo-3-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1437794-64-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0778377-250mg In Stock ₹ 21,646.68
1g CS-0778377-1g In Stock ₹ 47,314.68

CS-0778377 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

MFCD20635198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₃NO

Molecular Weight

282.06

Synonyms

None

SMILES

C1=CC(=C(C=C1CC(=O)N)C(F)(F)F)Br

Tpsa

43.09

Logp

2.4957

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF00701
1437794-64-3 | 2-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 24,042.36 - ₹ 51,934.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778377

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Purity:
98%

MDL No:
MFCD20635198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)N)C(F)(F)F)Br

Tpsa:
43.09

Logp:
2.4957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778378

--


Purity:
98%

MDL No:
MFCD08741497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCCCNC(=O)C1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
85.13

Logp:
1.5197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0778379

--


Purity:
98%

MDL No:
MFCD00807055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])NC2CC2

Tpsa:
64.4

Logp:
2.1777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778380

--


Purity:
98%

MDL No:
MFCD06246019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCNC1=C(C=CC(=C1)OC)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.4253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5