CS-0120547

4-Bromo-N-cyclopropyl-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1449412-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0120547-1g In Stock ₹ 1,19,527.32

CS-0120547 - 1g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

95+%

MDL No

MFCD26097284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₄S

Molecular Weight

321.15

Synonyms

None

SMILES

O=S(C1=CC=C(Br)C([N+]([O-])=O)=C1)(NC2CC2)=O

Tpsa

89.31

Logp

1.798

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36166
1449412-80-9 | 4-Bromo-N-cyclopropyl-3-nitrobenzenesulfonamide
A2B Chem ₹ 86,501.16

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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-0120547

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Purity:
95+%

MDL No:
MFCD26097284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄S

Molecular Weight:
321.15

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C([N+]([O-])=O)=C1)(NC2CC2)=O

Tpsa:
89.31

Logp:
1.798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0120548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O

Molecular Weight:
283.10

Synonyms:
None

SMILES:
FC1=C(Br)C=C2C3=NC=CN3CCOC2=C1

Tpsa:
27.05

Logp:
2.8441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120549

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
QBS

SMILES:
O=S(C1=CC=CC=C1N)(NC2=C3N=CC=CC3=CC=C2)=O

Tpsa:
85.08

Logp:
2.6178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFN₃O₂

Molecular Weight:
326.12

Synonyms:
None

SMILES:
O=C(C1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1)N

Tpsa:
70.14

Logp:
1.943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1