CS-0130112

5-(3-Bromophenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 857480-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0130112-250mg In Stock ₹ 4,791.36
1g CS-0130112-1g In Stock ₹ 14,031.84

CS-0130112 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

MFCD18459232

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

O=C(O)CCCCC1=CC=CC(Br)=C1

Tpsa

37.3

Logp

3.2465

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC30854
857480-35-4 | 5-(3-bromophenyl)pentanoic acid
A2B Chem ₹ 2,395.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130112

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Purity:
95%

MDL No:
MFCD18459232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(O)CCCCC1=CC=CC(Br)=C1

Tpsa:
37.3

Logp:
3.2465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0130113

--


Purity:
98+%

MDL No:
MFCD02334754

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃Si

Molecular Weight:
229.35

Synonyms:
(2S)-1-[tert-Butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid

SMILES:
O=C([C@H](C1)N([Si](C)(C(C)(C)C)C)C1=O)O

Tpsa:
57.61

Logp:
1.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130114

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
NC1=NC2=CC=C(NC=C3)C3=C2C=N1

Tpsa:
67.59

Logp:
1.6933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0130115

--


Purity:
97%

MDL No:
MFCD27928973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂O₃

Molecular Weight:
136.05

Synonyms:
3,3-difluorooxolane-2,5-dione

SMILES:
O=C(C(F)(F)C1)OC1=O

Tpsa:
43.37

Logp:
0.0952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0