CS-0210386

N-(2,5-Dibromophenyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1494061-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210386-1g In Stock ₹ 14,031.84
5g CS-0210386-5g In Stock ₹ 41,411.04
10g CS-0210386-10g In Stock ₹ 72,212.64

CS-0210386 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD21415835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂F₃NO

Molecular Weight

346.93

Synonyms

None

SMILES

O=C(NC1=CC(Br)=CC=C1Br)C(F)(F)F

Tpsa

29.1

Logp

3.7124

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA08052
1494061-58-3 | N-(2,5-Dibromophenyl)-2,2,2-trifluoroacetamide
A2B Chem ₹ 15,914.16 - ₹ 1,57,088.16

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

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Img

ChemScene

CS-0210386

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Purity:
98%

MDL No:
MFCD21415835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO

Molecular Weight:
346.93

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CC=C1Br)C(F)(F)F

Tpsa:
29.1

Logp:
3.7124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210387

--


Purity:
96%

MDL No:
MFCD20290692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8543

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210388

--


Purity:
98%

MDL No:
MFCD19625026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
4-Chloro-3-cyclopentyloxy-phenylamine

SMILES:
C1CCC(C1)OC2=C(C=CC(=C2)N)Cl

Tpsa:
35.25

Logp:
3.2436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210389

--


Purity:
95%

MDL No:
MFCD12031675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
O-Cyclohexyl-hydroxylamin

SMILES:
NOC1CCCCC1

Tpsa:
35.25

Logp:
1.2094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1