CS-0168584

N-(4-Bromophenethyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 181514-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0168584-1g In Stock ₹ 11,978.40
5g CS-0168584-5g In Stock ₹ 29,946.00

CS-0168584 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

MFCD03854862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃NO

Molecular Weight

296.08

Synonyms

N-[2-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide

SMILES

O=C(NCCC1=CC=C(Br)C=C1)C(F)(F)F

Tpsa

29.1

Logp

2.6701

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168584

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Purity:
98%

MDL No:
MFCD03854862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO

Molecular Weight:
296.08

Synonyms:
N-[2-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide

SMILES:
O=C(NCCC1=CC=C(Br)C=C1)C(F)(F)F

Tpsa:
29.1

Logp:
2.6701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168585

--


Purity:
95%

MDL No:
MFCD27992011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂S

Molecular Weight:
294.17

Synonyms:
tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(Br)S1

Tpsa:
64.11

Logp:
2.3253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168586

--


Purity:
95%

MDL No:
MFCD24387253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)N=C(Br)S1

Tpsa:
51.22

Logp:
3.56102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168587

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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:
C₃₃H₂₂ClN₃

Molecular Weight:
496.00

Synonyms:
2-([1,1’-biphenyl]-2-yl)-4-([1,1’-biphenyl]-4-yl)-6-(3-chlorophenyl) -1,3,5-triazine

SMILES:
ClC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=C(C6=CC=CC=C6)C=CC=C5)=N2)=C1

Tpsa:
38.67

Logp:
8.86

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5