CS-0521349

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 190659-76-8

Select a Size

Pack Size SKU Availability Price
25g CS-0521349-25g In Stock ₹ 92,575.92

CS-0521349 - 25g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₃N₂O₅S

Molecular Weight

397.62

Synonyms

None

SMILES

O=S(C1=CC(Cl)=C(OC2=CC=C([N+]([O-])=O)C=C2Cl)C(Cl)=C1)(N)=O

Tpsa

112.53

Logp

3.9947

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW58139
190659-76-8 | 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonamide
A2B Chem --

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-0521349

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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:
C₁₂H₇Cl₃N₂O₅S

Molecular Weight:
397.62

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(OC2=CC=C([N+]([O-])=O)C=C2Cl)C(Cl)=C1)(N)=O

Tpsa:
112.53

Logp:
3.9947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521350

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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:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
OB(C1=CC=C(C2CNC2)C=C1)O

Tpsa:
52.49

Logp:
-0.9468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0521351

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Purity:
98%

MDL No:
MFCD31652697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
ethyl 4-broMocyclohexanecarboxylate

SMILES:
O=C(C1CCC(Br)CC1)OCC

Tpsa:
26.3

Logp:
2.5032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521352

--


Purity:
98%

MDL No:
MFCD18451782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₂S

Molecular Weight:
257.10

Synonyms:
7-bromo-1-benzothiophene-3-carboxylic acid

SMILES:
O=C(C1=CSC2=C(Br)C=CC=C21)O

Tpsa:
37.3

Logp:
3.362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1