CS-0333554

1-(4-Bromophenyl)-N-propylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 223555-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0333554-1g In Stock ₹ 21,817.80
5g CS-0333554-5g In Stock ₹ 64,597.80

CS-0333554 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19

Synonyms

None

SMILES

O=S(CC1=CC=C(Br)C=C1)(NCCC)=O

Tpsa

46.17

Logp

2.2785

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD24744
223555-85-9 | Benzenemethanesulfonamide,4-bromo-N-propyl-
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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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

Show Difference

Img

ChemScene

CS-0333554

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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:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Br)C=C1)(NCCC)=O

Tpsa:
46.17

Logp:
2.2785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Br)C=C1)(NCC)=O

Tpsa:
46.17

Logp:
1.8884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₂S

Molecular Weight:
351.46

Synonyms:
ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(N=C1C)SC4=C3CCCC4

Tpsa:
39.19

Logp:
5.32722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333557

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
Methyl 4-(5-amino-2-pyridinyl)benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)N

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2