CS-0454539

2-Bromo-N,N-diethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 65000-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0454539-1g In Stock ₹ 8,042.64
5g CS-0454539-5g In Stock ₹ 31,143.84

CS-0454539 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19

Synonyms

2-Bromo-N,N-diethylbenzenesulphonamide

SMILES

CCN(CC)S(=O)(=O)C1=CC=CC=C1Br

Tpsa

37.38

Logp

2.4796

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68072
65000-12-6 | 2-Bromo-N,N-diethylbenzenesulfonamide
A2B Chem ₹ 9,154.92 - ₹ 34,224.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0454539

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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:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
2-Bromo-N,N-diethylbenzenesulphonamide

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1Br

Tpsa:
37.38

Logp:
2.4796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
3-Amino-N-ethyl-propionamide

SMILES:
CCNC(CCN)=O

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454541

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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:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
4-(4-Fluorophenyl)-1H-imidazole

SMILES:
C1=C(C=CC(=C1)F)C2=CN=CN2

Tpsa:
28.68

Logp:
2.2158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
(R)-2-Methoxy-1-phenylethanamine hydrochloride

SMILES:
COC[C@@H](C1=CC=CC=C1)N.Cl

Tpsa:
35.25

Logp:
1.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3