CS-0041765

1-(3-Bromo-5-chlorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 154257-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0041765-100mg In Stock ₹ 598.92
250mg CS-0041765-250mg In Stock ₹ 1,112.28
1g CS-0041765-1g In Stock ₹ 4,363.56
5g CS-0041765-5g In Stock ₹ 15,058.56
25g CS-0041765-25g In Stock ₹ 56,469.60

CS-0041765 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD13189467

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO

Molecular Weight

233.49

Synonyms

3-Bromo-5-chlorophenylethanone

SMILES

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

Tpsa

17.07

Logp

3.3051

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0041765

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Purity:
98%

MDL No:
MFCD13189467

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
3-Bromo-5-chlorophenylethanone

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

Tpsa:
17.07

Logp:
3.3051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041766

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
ethyl 5-phenyl-1,3-thiazole-2-carboxylate

SMILES:
O=C(C1=NC=C(C2=CC=CC=C2)S1)OCC

Tpsa:
39.19

Logp:
2.9868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0041767

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(N1N=C(C)C2=C1C=CN=C2)OC(C)(C)C

Tpsa:
57.01

Logp:
2.52292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0041768

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Purity:
97%

MDL No:
MFCD18071557

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OCC)[C@H](NC(OC(C)(C)C)=O)CO

Tpsa:
84.86

Logp:
0.4351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4