CS-0575309

(4-Aminophenyl)(4-bromophenyl)methanone

Manufacturer: ChemScene

CAS Number: 40292-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0575309-5g In Stock ₹ 2,68,059.48

CS-0575309 - 5g

₹ 2,68,059.48

In Stock

Quantity

1

Base Price: ₹ 2,68,059.48

GST (18%): ₹ 48,250.706

Total Price: ₹ 3,16,310.186

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

4-(4-bromobenzoyl)aniline

SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)N

Tpsa

43.09

Logp

3.2623

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0575309

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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:
4-(4-bromobenzoyl)aniline

SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)N

Tpsa:
43.09

Logp:
3.2623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
Propionic acid, 2-benzenesulfonamido-3-phenyl-, D-

SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
83.47

Logp:
1.6608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0575311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆O₃

Molecular Weight:
314.18

Synonyms:
Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate

SMILES:
O=C(OCC)C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O

Tpsa:
43.37

Logp:
3.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₃

Molecular Weight:
320.12

Synonyms:
Propanoic acid, 2-(4-iodophenoxy)-, ethyl ester

SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)I

Tpsa:
35.53

Logp:
2.6216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4