CS-0964188

(S)-2-(4-Bromophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 37819-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0964188-1g In Stock ₹ 1,84,724.04
5g CS-0964188-5g In Stock ₹ 5,20,632.60
10g CS-0964188-10g In Stock ₹ 7,68,072.12

CS-0964188 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

O([C@H](C(O)=O)C)C1=CC=C(Br)C=C1

Tpsa

46.53

Logp

2.301

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW02583
37819-43-5 | (2S)-2-(4-bromophenoxy)propanoic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964188

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O([C@H](C(O)=O)C)C1=CC=C(Br)C=C1

Tpsa:
46.53

Logp:
2.301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O1C=2C=CC(N)=CC2C(=C1C)C

Tpsa:
39.16

Logp:
2.63184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C1=CC(=C(O)C=C1C(C)C)C)C

Tpsa:
37.3

Logp:
3.02662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CCC(=O)C2=NC=CC=C2

Tpsa:
59.92

Logp:
2.3224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5