CS-0205452

2-Bromo-N-ethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 169189-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0205452-1g In Stock ₹ 5,304.72
5g CS-0205452-5g In Stock ₹ 15,743.04

CS-0205452 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD08873247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

N-Ethyl 2-bromobenzenesulfonamide

SMILES

O=S(=O)(NCC)C=1C=CC=CC1Br

Tpsa

46.17

Logp

1.7473

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA91233
169189-80-4 | 2-Bromo-N-ethylbenzenesulfonamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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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-0205452

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Purity:
98%

MDL No:
MFCD08873247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
N-Ethyl 2-bromobenzenesulfonamide

SMILES:
O=S(=O)(NCC)C=1C=CC=CC1Br

Tpsa:
46.17

Logp:
1.7473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205454

--


Purity:
98%

MDL No:
MFCD07357628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
2-Isopropylpiperidine hydrochloride

SMILES:
Cl.N1CCCCC1C(C)C

Tpsa:
12.03

Logp:
2.2063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205455

--


Purity:
98%

MDL No:
MFCD00043290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₈O₈S

Molecular Weight:
382.31

Synonyms:
5,6-Diaminouracil semisulfate

SMILES:
C1(=C(N)N=C(N=C1O)O)N.C1(=C(N)N=C(N=C1O)O)N.OS(=O)(=O)O

Tpsa:
311.16

Logp:
-2.5484

H Acceptors:
14

H Donors:
10

Rotatable Bonds:
0

Img

ChemScene

CS-0205456

--


Purity:
95+%

MDL No:
MFCD08059921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
5-(oxan-2-yl)furan-2-carbaldehyde

SMILES:
O=CC=1OC(=CC1)C2OCCCC2

Tpsa:
39.44

Logp:
2.3337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2