CS-0327026

4-(2-Bromoethyl)benzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 54322-31-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0327026-250mg In Stock ₹ 15,999.72
1g CS-0327026-1g In Stock ₹ 39,614.28

CS-0327026 - 250mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₃S

Molecular Weight

265.12

Synonyms

p-(2-bromoethyl)benzenesulphonic acid

SMILES

C1=C(C=CC(=C1)S(=O)(=O)O)CCBr

Tpsa

54.37

Logp

1.8707

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65657
54322-31-5 | 4-(2-Bromoethyl)benzenesulfonic acid
A2B Chem ₹ 7,700.40 - ₹ 21,047.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2585

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327026

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
p-(2-bromoethyl)benzenesulphonic acid

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)CCBr

Tpsa:
54.37

Logp:
1.8707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
1-(2-bromobutanoyl)piperidine

SMILES:
CCC(C(=O)N1CCCCC1)Br

Tpsa:
20.31

Logp:
2.1724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327028

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
Methyl p-octylbenzoate

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OC

Tpsa:
26.3

Logp:
4.3762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0327029

--


Purity:
97%

MDL No:
MFCD12028171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇ClN₂O₂S

Molecular Weight:
170.62

Synonyms:
None

SMILES:
O=C(CSC(N)=N)O.Cl

Tpsa:
87.17

Logp:
0.11947

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2