CS-0211673

N,N-Diethyl 2-Bromo-4-trifluoromethoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 957062-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211673-1g In Stock ₹ 5,304.72
5g CS-0211673-5g In Stock ₹ 15,571.92

CS-0211673 - 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

MFCD09878396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrF₃NO₃S

Molecular Weight

376.19

Synonyms

2-bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide

SMILES

CCN(CC)S(=O)(=O)C1=C(C=C(C=C1)OC(F)(F)F)Br

Tpsa

46.61

Logp

3.3782

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0211673

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Purity:
98%

MDL No:
MFCD09878396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₃NO₃S

Molecular Weight:
376.19

Synonyms:
2-bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide

SMILES:
CCN(CC)S(=O)(=O)C1=C(C=C(C=C1)OC(F)(F)F)Br

Tpsa:
46.61

Logp:
3.3782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0211674

--


Purity:
95%

MDL No:
MFCD21117392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
NC(C1CCNCC1)=NO

Tpsa:
70.64

Logp:
-0.2676

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0211675

--


Purity:
98%

MDL No:
MFCD09972089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br₂NO

Molecular Weight:
335.04

Synonyms:
N-(3,5-dibromophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=CC(Br)=CC(Br)=C1)=O)C

Tpsa:
29.1

Logp:
4.1962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211676

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Purity:
98%

MDL No:
MFCD18311850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Butyl 4-bromo-2-ethoxybenzamide

SMILES:
CCCCNC(C1=C(OCC)C=C(Br)C=C1)=O

Tpsa:
38.33

Logp:
3.3777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6