CS-W012106

2-Bromo-4-(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 351003-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-W012106-5g In Stock ₹ 8,641.56

CS-W012106 - 5g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD03094287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO₂S

Molecular Weight

304.08

Synonyms

None

SMILES

O=S(C1=CC=C(C(F)(F)F)C=C1Br)(N)=O

Tpsa

60.16

Logp

2.1153

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB61346
351003-63-9 | 2-Bromo-4-(trifluoromethyl)benzenesulfonamide
A2B Chem ₹ 1,711.20 - ₹ 9,924.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-W012106

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Purity:
98%

MDL No:
MFCD03094287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1Br)(N)=O

Tpsa:
60.16

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012107

--


Purity:
98%

MDL No:
MFCD00039054

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₄ClN₃O₅

Molecular Weight:
303.70

Synonyms:
None

SMILES:
OC([C@@H](N)CCC(NC1=CC=C([N+]([O-])=O)C=C1)=O)=O.[H]Cl

Tpsa:
135.56

Logp:
1.1472

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W012108

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₇NO₂

Molecular Weight:
303.36

Synonyms:
N-p-Anisoyldiphenylamine

SMILES:
O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OC)C=C3

Tpsa:
29.54

Logp:
4.6737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012110

--


Purity:
98%

MDL No:
MFCD00033176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
3,4-DiMethoxy-6-iodophenylacetonitrile

SMILES:
N#CCC1=C(I)C=C(OC)C(OC)=C1

Tpsa:
42.25

Logp:
2.37448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3