CS-0268294

2,5-Dichloro-N-(4-fluorobenzyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 560077-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0268294-1g In Stock ₹ 42,437.76

CS-0268294 - 1g

₹ 42,437.76

In Stock

Quantity

1

Base Price: ₹ 42,437.76

GST (18%): ₹ 7,638.797

Total Price: ₹ 50,076.557

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂FNO₂S

Molecular Weight

334.19

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)CNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa

46.17

Logp

3.611

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG29823
560077-03-4 | ((2,5-Dichlorophenyl)sulfonyl)((4-fluorophenyl)methyl)amine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0268294

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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:
C₁₃H₁₀Cl₂FNO₂S

Molecular Weight:
334.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa:
46.17

Logp:
3.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO

Molecular Weight:
236.67

Synonyms:
4-(4-Fluorobenzyloxy)chlorobenzene

SMILES:
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)Cl

Tpsa:
9.23

Logp:
4.0581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268296

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
3-[(4-Fluorobenzyl)oxy]azetidine

SMILES:
C1=C(C=CC(=C1)F)COC2CNC2

Tpsa:
21.26

Logp:
1.3141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268297

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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:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
3-{[(4-Fluorobenzyl)oxy]methyl}pyrrolidinehydrochloride

SMILES:
C1=C(C=CC(=C1)F)COCC2CCNC2.Cl

Tpsa:
21.26

Logp:
2.3736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4