CS-0526458

4-Bromo-N-ethyl-N,3-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1182970-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0526458-1g In Stock ₹ 69,474.72
5g CS-0526458-5g In Stock ₹ 1,38,778.32

CS-0526458 - 1g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

None

SMILES

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

Tpsa

37.38

Logp

2.39792

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB99456
1182970-56-4 | 4-Bromo-N-ethyl-N,3-dimethylbenzene-1-sulfonamide
A2B Chem ₹ 74,693.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526458

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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:
None

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

Tpsa:
37.38

Logp:
2.39792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526459

--


Purity:
98%

MDL No:
MFCD12807647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
OC1=CC=C(OCC(F)F)C=C1

Tpsa:
29.46

Logp:
2.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
1-[2-(4-Nitrophenoxy)phenyl]methanamine

SMILES:
NCC1=CC=CC=C1OC1=CC=C([N+](=O)[O-])C=C1

Tpsa:
78.39

Logp:
2.8458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=CC(Cl)=C1N

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1