CS-0194498

2-Bromo-4-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 131002-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0194498-1g In Stock ₹ 5,818.08
5g CS-0194498-5g In Stock ₹ 18,566.52
25g CS-0194498-25g In Stock ₹ 46,031.28

CS-0194498 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO

Molecular Weight

234.48

Synonyms

None

SMILES

ClC1=CC(Br)=C(C(N)=O)C=C1

Tpsa

43.09

Logp

2.2014

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-138-8887
Aobchem 2-Bromo-4-chlorobenzamide, AOBCHEM USA 26574-5G. 131002-01-2. MFCD17170781
Aobchem ₹ 27,309.90

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194498

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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:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
2.2014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
N,N-Diethyl 4-bromo-2-chlorobenzamide

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

Tpsa:
20.31

Logp:
3.5845

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
(4-Bromo-2-fluorophenyl)-1-piperidinylmethanone

SMILES:
C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
20.31

Logp:
3.2143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN2CCOCC2)Cl)Cl

Tpsa:
12.47

Logp:
2.8256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2