CS-0194943

4-Bromo-N-phenylbenzamide

Manufacturer: ChemScene

CAS Number: 6846-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0194943-1g In Stock ₹ 5,304.72
5g CS-0194943-5g In Stock ₹ 14,117.40
25g CS-0194943-25g In Stock ₹ 46,373.52

CS-0194943 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrNO

Molecular Weight

276.13

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)C2=CC=C(Br)C=C2

Tpsa

29.1

Logp

3.7014

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-4751
eMolecules​ N-Phenyl 4-bromobenzamide | 6846-12-4 | MFCD00624477 | 1g
eMolecules​ ₹ 7,556.66

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

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Img

ChemScene

CS-0194943

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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:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(Br)C=C2

Tpsa:
29.1

Logp:
3.7014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194944

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂O₂S

Molecular Weight:
297.95

Synonyms:
3,4-Dibromothiophene-2,5-dicarboxaldehyde

SMILES:
C(=O)C1=C(C(=C(C=O)S1)Br)Br

Tpsa:
34.14

Logp:
2.8981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂NO₂

Molecular Weight:
268.10

Synonyms:
3,5-Dichloro-3'-nitro-1,1'-biphenyl

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)Cl)Cl

Tpsa:
43.14

Logp:
4.5686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194946

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O

Molecular Weight:
246.25

Synonyms:
2',4'-Difluoro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde

SMILES:
CC1=C(C(=CC(=C1)C=O)C)C2=C(C=C(C=C2)F)F

Tpsa:
17.07

Logp:
4.06114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2