CS-0133823

N-(3,5-Dichlorophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 54129-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0133823-1g In Stock ₹ 82,325.00

CS-0133823 - 1g

₹ 82,325.00

In Stock

Quantity

1

Base Price: ₹ 82,325.00

GST (18%): ₹ 14,818.50

Total Price: ₹ 97,143.50

Purity

98%

MDL No

MFCD01212617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO₂S

Molecular Weight

302.18

Synonyms

DOCK5-IN-C21

SMILES

O=S(C1=CC=CC=C1)(NC2=CC(Cl)=CC(Cl)=C2)=O

Tpsa

46.17

Logp

3.7942

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG30728
54129-15-6 | N-(3,5-Dichlorophenyl)benzenesulfonamide
A2B Chem ₹ 20,025.00 - ₹ 23,852.00

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-0133823

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Purity:
98%

MDL No:
MFCD01212617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂S

Molecular Weight:
302.18

Synonyms:
DOCK5-IN-C21

SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(Cl)=CC(Cl)=C2)=O

Tpsa:
46.17

Logp:
3.7942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0133825

--


Purity:
98%

MDL No:
MFCD11856009

Storage:
4°C

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

Molecular Formula:
C₇H₇BF₂O₃

Molecular Weight:
187.94

Synonyms:
3,6-DIFLUORO-2-METHOXYPHENYLBORONIC ACID

SMILES:
OB(C1=C(F)C=CC(F)=C1OC)O

Tpsa:
49.69

Logp:
-0.3468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0133828

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₇NO₆

Molecular Weight:
365.42

Synonyms:
[S-(R*,R*)]-1-[1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-2-piperdinecarboxylic acid

SMILES:
O=C([C@H]1N(C([C@H](C2=CC(OC)=C(OC)C(OC)=C2)CC)=O)CCCC1)O

Tpsa:
85.3

Logp:
2.6717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0133833

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide

SMILES:
O=C(N)C1=C(N(N=N1)CC2=CC=CC=C2)C

Tpsa:
73.8

Logp:
0.73372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3