CS-0310860

2-(3-Bromophenyl)-3-(4-chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 941280-51-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0310860-100mg In Stock ₹ 1,026.72
250mg CS-0310860-250mg In Stock ₹ 1,197.84
1g CS-0310860-1g In Stock ₹ 4,534.68
5g CS-0310860-5g In Stock ₹ 21,218.88

CS-0310860 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrClO₂

Molecular Weight

339.61

Synonyms

Benzenepropanoic acid, α-(3-bromophenyl)-4-chloro

SMILES

O=C(C(CC1=CC=C(C=C1)Cl)C2=CC(Br)=CC=C2)O

Tpsa

37.3

Logp

4.5134

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF32540
941280-51-9 | 2-(3-Bromophenyl)-3-(4-chlorophenyl)propanoic acid
A2B Chem ₹ 1,454.52 - ₹ 19,764.36

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-P280-P302+P352

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Img

ChemScene

CS-0310860

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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:
C₁₅H₁₂BrClO₂

Molecular Weight:
339.61

Synonyms:
Benzenepropanoic acid, α-(3-bromophenyl)-4-chloro

SMILES:
O=C(C(CC1=CC=C(C=C1)Cl)C2=CC(Br)=CC=C2)O

Tpsa:
37.3

Logp:
4.5134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0310861

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N(CCC1O)CC21CCNC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0310862

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1CC(C)=NC2=C1C([N+]([O-])=O)=CC=C2

Tpsa:
72.57

Logp:
2.2736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
FC1(C2=CC=CC(Br)=N2)COC1

Tpsa:
22.12

Logp:
2.0391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1