CS-0616049

4-Bromo-3-fluoro-N,N-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 779331-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0616049-250mg In Stock ₹ 31,143.84
1g CS-0616049-1g In Stock ₹ 77,346.24
5g CS-0616049-5g In Stock ₹ 1,28,682.24

CS-0616049 - 250mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFNO₂S

Molecular Weight

282.13

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

1.8385

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH59223
779331-34-9 | 4-Bromo-3-fluoro-n,n-dimethylbenzenesulfonamide
A2B Chem ₹ 34,395.12 - ₹ 1,40,489.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0616049

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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:
C₈H₉BrFNO₂S

Molecular Weight:
282.13

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.8385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CCCCC1=CN=NN1

Tpsa:
41.57

Logp:
1.1473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₇N₃O₉

Molecular Weight:
523.58

Synonyms:
None

SMILES:
O=C1N([C@H]2[C@H](OC(C(C)C)=O)[C@H](OC(C(C)C)=O)[C@@H](COC(C(C)C)=O)O2)C=CC(NC(C(C)C)=O)=N1

Tpsa:
152.12

Logp:
2.07

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0616053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=CC=C1C(F)(F)F

Tpsa:
57.53

Logp:
2.1092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1