CS-0544796

4-Bromo-6-chloro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 1701789-84-5

Select a Size

Pack Size SKU Availability Price
25g CS-0544796-25g In Stock ₹ 1,70,178.84

CS-0544796 - 25g

₹ 1,70,178.84

In Stock

Quantity

1

Base Price: ₹ 1,70,178.84

GST (18%): ₹ 30,632.191

Total Price: ₹ 2,00,811.031

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrClN₂O

Molecular Weight

245.46

Synonyms

None

SMILES

O=C1N=C(C(Br)=CC(Cl)=C2)C2=N1

Tpsa

41.79

Logp

1.4753

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM24459
1701789-84-5 | 4-Bromo-6-chloro-2H-benzo[d]imidazol-2-one
A2B Chem --

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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-0544796

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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:
C₇H₂BrClN₂O

Molecular Weight:
245.46

Synonyms:
None

SMILES:
O=C1N=C(C(Br)=CC(Cl)=C2)C2=N1

Tpsa:
41.79

Logp:
1.4753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0544797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine

SMILES:
C[C@H](C1=NN=C2N1C=CC=C2)N

Tpsa:
56.21

Logp:
0.749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)O)OC2=O

Tpsa:
72.44

Logp:
2.341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
4-tert-butyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione

SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1

Tpsa:
61.44

Logp:
1.9774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0