CS-0510265

3-Bromo-5-chloro-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1092307-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0510265-1g In Stock ₹ 8,36,092.32

CS-0510265 - 1g

₹ 8,36,092.32

In Stock

Quantity

1

Base Price: ₹ 8,36,092.32

GST (18%): ₹ 1,50,496.618

Total Price: ₹ 9,86,588.938

Purity

98%

MDL No

MFCD11557541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrClNO

Molecular Weight

248.50

Synonyms

None

SMILES

O=C(N)C1=CC(Cl)=C(C)C(Br)=C1

Tpsa

43.09

Logp

2.50982

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07160
1092307-76-0 | 3-Bromo-5-chloro-4-methylbenzamide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510265

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Purity:
98%

MDL No:
MFCD11557541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
O=C(N)C1=CC(Cl)=C(C)C(Br)=C1

Tpsa:
43.09

Logp:
2.50982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
5-methyl-1H,2H,7H-pyrido[3,2-d][1,2]diazepin-2-one

SMILES:
O=C(N1)C=CC2=C1C=CNN=C2C

Tpsa:
57.25

Logp:
0.6728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0510267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
3-amino-6-bromo-8-methyl-3,4-dihydroquinazolin-4-one

SMILES:
O=C1N(N)C=NC2=C1C=C(Br)C=C2C

Tpsa:
60.91

Logp:
1.18122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂

Molecular Weight:
200.59

Synonyms:
6-chloro-7-fluoro-3,4-dihydro-2H-1-benzopyran-4-one

SMILES:
O=C1CCOC2=CC(F)=C(Cl)C=C12

Tpsa:
26.3

Logp:
2.4443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0