CS-0210482

4-Bromo-6-(trifluoromethyl)-1,3-dihydro-1,3-benzodiazol-2-one

Manufacturer: ChemScene

CAS Number: 683240-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0210482-1g In Stock ₹ 10,523.88
5g CS-0210482-5g In Stock ₹ 31,058.28
10g CS-0210482-10g In Stock ₹ 51,592.68

CS-0210482 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD18089253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃N₂O

Molecular Weight

281.03

Synonyms

4-Bromo-6-trifluoromethyl-1,3-dihydrobenzoimidazol-2-one

SMILES

C1=C(C=C2C(=C1Br)NC(=N2)O)C(F)(F)F

Tpsa

48.91

Logp

3.0498

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

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ChemScene

CS-0210482

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Purity:
98%

MDL No:
MFCD18089253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂O

Molecular Weight:
281.03

Synonyms:
4-Bromo-6-trifluoromethyl-1,3-dihydrobenzoimidazol-2-one

SMILES:
C1=C(C=C2C(=C1Br)NC(=N2)O)C(F)(F)F

Tpsa:
48.91

Logp:
3.0498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0210483

--


Purity:
95%

MDL No:
MFCD05744864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
4-PIPERIDIN-1-YL-BENZENESULFONAMIDE

SMILES:
C1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)N

Tpsa:
63.4

Logp:
1.3243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210484

--


Purity:
97%

MDL No:
MFCD12403407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NS

Molecular Weight:
173.23

Synonyms:
2-(1-Benzothiophen-2-yl)acetonitrile

SMILES:
N#CCC1=CC2=CC=CC=C2S1

Tpsa:
23.79

Logp:
2.96738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210485

--


Purity:
98%

MDL No:
MFCD22375004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(C)=C1OC

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1