CS-0650497

6-Bromo-5-fluoro-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 2409597-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0650497-1g In Stock ₹ 30,202.68
5g CS-0650497-5g In Stock ₹ 94,372.68

CS-0650497 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFN₂O

Molecular Weight

245.05

Synonyms

None

SMILES

O=C1NC2=CC(F)=C(Br)C=C2N1C

Tpsa

37.79

Logp

1.7682

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR89628
2409597-05-1 | 6-Bromo-5-fluoro-1-methyl-3H-1,3-benzodiazol-2-one
A2B Chem ₹ 33,453.96 - ₹ 1,03,270.92

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650497

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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:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N1C

Tpsa:
37.79

Logp:
1.7682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(N)=C2)CC3)NC3=O

Tpsa:
90.01

Logp:
0.6757

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BFO₄

Molecular Weight:
336.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
44.76

Logp:
3.0091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0650500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
None

SMILES:
O=C(O)CCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa:
103.78

Logp:
0.4648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4