CS-D1185

β-(4-Bromophenyl)propionic acid

Manufacturer: ChemScene

CAS Number: 6340-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-D1185-5g In Stock ₹ 1,068.00
10g CS-D1185-10g In Stock ₹ 1,157.00
15g CS-D1185-15g In Stock ₹ 1,513.00
25g CS-D1185-25g In Stock ₹ 2,225.00
100g CS-D1185-100g In Stock ₹ 8,811.00
500g CS-D1185-500g In Stock ₹ 43,966.00

CS-D1185 - 5g

₹ 1,068.00

In Stock

Quantity

1

Base Price: ₹ 1,068.00

GST (18%): ₹ 192.24

Total Price: ₹ 1,260.24

Purity

98%

MDL No

MFCD00016563

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

4-(4-bromophenyl)-4-oxobutanoic acid

SMILES

BrC1=CC=C(C(CCC(O)=O)=O)C=C1

Tpsa

54.37

Logp

2.4966

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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ChemScene

CS-D1185

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Purity:
98%

MDL No:
MFCD00016563

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
4-(4-bromophenyl)-4-oxobutanoic acid

SMILES:
BrC1=CC=C(C(CCC(O)=O)=O)C=C1

Tpsa:
54.37

Logp:
2.4966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-D1186

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Purity:
98%

MDL No:
MFCD00006878

Storage:
4°C

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
7-Hydroxycoumarin; Hydrangin; NSC 19790

SMILES:
O=C1C=CC2=CC=C(O)C=C2O1

Tpsa:
50.44

Logp:
1.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

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CS-D1187

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Purity:
98%

MDL No:
MFCD00144533

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)O

Tpsa:
49.33

Logp:
0.7855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D1189

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Purity:
98%

MDL No:
MFCD00002539

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
3.1771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3