CS-0541047

1-(4-Bromophenyl)-N,N-dimethylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 950245-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0541047-1g In Stock ₹ 13,176.24
5g CS-0541047-5g In Stock ₹ 38,844.24

CS-0541047 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂S

Molecular Weight

278.17

Synonyms

None

SMILES

CN(C)S(=O)(=O)CC1=CC=C(C=C1)Br

Tpsa

37.38

Logp

1.8405

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX03955
950245-71-3 | 1-(4-bromophenyl)-N,N-dimethylmethanesulfonamide
A2B Chem ₹ 15,058.56 - ₹ 42,694.44

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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-0541047

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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:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)CC1=CC=C(C=C1)Br

Tpsa:
37.38

Logp:
1.8405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
O=C(N1CC(S(=O)(C)=O)CCC1)OC(C)(C)C

Tpsa:
63.68

Logp:
1.4305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
Carbamic acid, N-[3-(1-cyano-1-methylethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(C)(C#N)C)=C1

Tpsa:
62.12

Logp:
3.83478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
C[C@@H](NC)COC

Tpsa:
21.26

Logp:
0.2407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3