CS-0570606

3-(5-Bromo-2-chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1261609-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0570606-1g In Stock ₹ 6,930.36
5g CS-0570606-5g In Stock ₹ 20,791.08
10g CS-0570606-10g In Stock ₹ 36,705.24

CS-0570606 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₂

Molecular Weight

263.52

Synonyms

3-(5-Bromo-2-chloro-phenyl)-propionic acid

SMILES

C1=CC(=C(C=C1Br)CCC(=O)O)Cl

Tpsa

37.3

Logp

3.1197

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35920
1261609-54-4 | Benzenepropanoic acid, 5-bromo-2-chloro-
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0570606

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
3-(5-Bromo-2-chloro-phenyl)-propionic acid

SMILES:
C1=CC(=C(C=C1Br)CCC(=O)O)Cl

Tpsa:
37.3

Logp:
3.1197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
C1CN(CC1CN)C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
55.56

Logp:
2.0256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C=C2)N[C@H]1C

Tpsa:
41.13

Logp:
1.5782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
ethyl 5-bromo-1-p-tolyl-1H-1,2,4-triazole-3-carboxylate

SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)C(Br)=N1)OCC

Tpsa:
57.01

Logp:
2.51492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3