CS-0544708

5,6-Dibromo-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 176244-22-7

Select a Size

Pack Size SKU Availability Price
10g CS-0544708-10g In Stock ₹ 69,046.92

CS-0544708 - 10g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂O

Molecular Weight

291.93

Synonyms

None

SMILES

C1=C2C(=CC(=C1Br)Br)NC(=O)N2

Tpsa

48.65

Logp

2.3812

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01KXUZ
5,6-Dibromo-1H-benzo[d]imidazol-2(3H)-one
Aaron Chemicals LLC ₹ 6,417.00 - ₹ 29,004.84
BA55519
176244-22-7 | 5,6-dibromo-1H-benzo[d]imidazol-2(3H)-one
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂O

Molecular Weight:
291.93

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Br)Br)NC(=O)N2

Tpsa:
48.65

Logp:
2.3812

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1CC2=C(C1NC)C=CC=C2Br

Tpsa:
12.03

Logp:
2.9018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
1-(6-Chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CNC2=CC(=NC=C21)Cl

Tpsa:
45.75

Logp:
2.4189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
C1COC2=CC(=C(C=C2N1)Cl)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.0525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1