CS-0587454

2-Bromo-5-(ethylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 942474-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0587454-5g In Stock ₹ 87,100.08
10g CS-0587454-10g In Stock ₹ 1,04,468.76

CS-0587454 - 5g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

2-Bromo-5-(ethylsulfonyl)benzenamine

SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)Br)N

Tpsa

60.16

Logp

1.8249

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ88834
942474-50-2 | 2-Bromo-5-(ethylsulfonyl)aniline
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0587454

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
2-Bromo-5-(ethylsulfonyl)benzenamine

SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)Br)N

Tpsa:
60.16

Logp:
1.8249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
[4-(Ethylsulfonyl)-2-fluorophenyl]hydrazine

SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)NN)F

Tpsa:
72.19

Logp:
0.9049

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
3-Nitro-4-(piperidin-4-ol-1-yl)benzoic acid

SMILES:
C1CN(CCC1O)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
103.91

Logp:
1.2541

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄N

Molecular Weight:
215.15

Synonyms:
None

SMILES:
C=CCC1=C(C(=C(C(=C1F)F)C#N)F)F

Tpsa:
23.79

Logp:
2.84318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2