CS-0318153

4-Acetylphenyl 4-bromobenzoate

Manufacturer: ChemScene

CAS Number: 305857-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0318153-1g In Stock ₹ 10,523.88
5g CS-0318153-5g In Stock ₹ 32,769.48

CS-0318153 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrO₃

Molecular Weight

319.15

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.8709

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47061
305857-90-3 | 4-Acetylphenyl 4-bromobenzoate
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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

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Img

ChemScene

CS-0318153

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.8709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
4-METHOXY-N-(3-NITROPHENYL)-BENZENEMETHANAMINE

SMILES:
COC1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
3.2155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318156

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
A-Methyl-Imidazo[1,2-A]Pyridine-3-Methanol

SMILES:
CC(C1=CN=C2C=CC=CN12)O

Tpsa:
37.53

Logp:
1.3876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318157

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄OS₂

Molecular Weight:
190.25

Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETAMIDE

SMILES:
O=C(N)CSC1=NN=C(N)S1

Tpsa:
94.89

Logp:
-0.3023

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3