CS-0209484

1-Bromo-4-(butane-1-sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 403793-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0209484-1g In Stock ₹ 5,390.28
5g CS-0209484-5g In Stock ₹ 16,684.20

CS-0209484 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD01124707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂S

Molecular Weight

277.18

Synonyms

1-Bromo-4-(butylsulfonyl)benzene

SMILES

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

Tpsa

34.14

Logp

3.0229

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-3322
eMolecules​ 1-Bromo-4-(butane-1-sulfonyl)benzene | 403793-28-2 | MFCD01124707 | 1g
eMolecules​ ₹ 7,556.66

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0209484

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Purity:
98%

MDL No:
MFCD01124707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
1-Bromo-4-(butylsulfonyl)benzene

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

Tpsa:
34.14

Logp:
3.0229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209485

--


Purity:
98%

MDL No:
MFCD19684163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209486

--


Purity:
96%

MDL No:
MFCD11895485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC(F)=CC=C2F)C=C1

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209487

--


Purity:
95%

MDL No:
MFCD18084549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC=C(N)N=C2)C=C1F

Tpsa:
76.21

Logp:
2.1681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2