CS-0324319

4-Bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1480694-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0324319-1g In Stock ₹ 7,272.60
5g CS-0324319-5g In Stock ₹ 24,384.60

CS-0324319 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrF₃NO₂S

Molecular Weight

366.15

Synonyms

None

SMILES

O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=C(F)C=C2F)=O

Tpsa

46.17

Logp

3.6672

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24574
1480694-08-3 | 4-Bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide
A2B Chem ₹ 3,165.72 - ₹ 26,095.80

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324319

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₃NO₂S

Molecular Weight:
366.15

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=C(F)C=C2F)=O

Tpsa:
46.17

Logp:
3.6672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324320

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl N-(4-methoxyphenyl)carbamate

SMILES:
COC1=CC=C(C=C1)NC(=O)OC

Tpsa:
47.56

Logp:
1.8735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
Cyclopentyl-(3-methoxy-benzyl)-amine

SMILES:
COC1=CC=CC(=C1)CNC2CCCC2

Tpsa:
21.26

Logp:
2.7274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324322

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-3-methyl-(9CI)

SMILES:
CC1=CC2=C(C=N1)C(=O)CC2

Tpsa:
29.96

Logp:
1.51892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0