CS-0572431

4-Bromo-N-cyclopropyl-3-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1055995-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0572431-1g In Stock ₹ 13,261.80
5g CS-0572431-5g In Stock ₹ 38,929.80

CS-0572431 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO₂S

Molecular Weight

294.14

Synonyms

None

SMILES

O=S(C1=CC=C(Br)C(F)=C1)(NC2CC2)=O

Tpsa

46.17

Logp

2.0289

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26927
1055995-84-0 | 4-Bromo-n-cyclopropyl-3-fluorobenzenesulfonamide
A2B Chem ₹ 15,058.56 - ₹ 42,694.44

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-0572431

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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:
C₉H₉BrFNO₂S

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(F)=C1)(NC2CC2)=O

Tpsa:
46.17

Logp:
2.0289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC(C=CC(OC)=C1C)=C1N

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572433

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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:
C₉H₁₂ClN₃Si

Molecular Weight:
225.75

Synonyms:
6-chloro-3-(2-(trimethylsilyl)ethynyl)pyrazin-2-amine

SMILES:
ClC(N=C1N)=CN=C1C#C[Si](C)(C)C

Tpsa:
51.8

Logp:
1.9411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(OCCCCl)C=C1N

Tpsa:
68.27

Logp:
2.15678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5