CS-0557277

N-(3-bromo-2-methyl-6-nitrophenyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1325729-87-0

Select a Size

Pack Size SKU Availability Price
10g CS-0557277-10g In Stock ₹ 72,127.08
25g CS-0557277-25g In Stock ₹ 1,49,986.68

CS-0557277 - 10g

₹ 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

C₉H₆BrF₃N₂O₃

Molecular Weight

327.05

Synonyms

N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide

SMILES

CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br

Tpsa

72.24

Logp

3.16652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557277

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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:
C₉H₆BrF₃N₂O₃

Molecular Weight:
327.05

Synonyms:
N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide

SMILES:
CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
3.16652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl

Tpsa:
47.78

Logp:
2.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O

Molecular Weight:
207.62

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=CC=C2Cl)N=N1

Tpsa:
47.78

Logp:
1.7332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide

SMILES:
C1=CC(=CC=C1CCNC(=O)C(F)(F)F)O

Tpsa:
49.33

Logp:
1.6132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3