CS-0647687

4,5-Dichloro-2-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 874773-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0647687-1g In Stock ₹ 5,818.08
5g CS-0647687-5g In Stock ₹ 22,331.16
25g CS-0647687-25g In Stock ₹ 66,480.12

CS-0647687 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂FNO₂S

Molecular Weight

244.07

Synonyms

None

SMILES

O=S(C1=CC(Cl)=C(Cl)C=C1F)(N)=O

Tpsa

60.16

Logp

1.7799

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL16062
874773-69-0 | 4,5-dichloro-2-fluorobenzene-1-sulfonamide
A2B Chem ₹ 8,641.56 - ₹ 2,71,653.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO₂S

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(Cl)C=C1F)(N)=O

Tpsa:
60.16

Logp:
1.7799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647688

--


Purity:
98%

MDL No:
MFCD03145350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC2=C1C=C(I)C=C2)O

Tpsa:
50.19

Logp:
2.84602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀ClNS

Molecular Weight:
365.92

Synonyms:
None

SMILES:
ClC1=CC=C(SC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C=C1

Tpsa:
3.24

Logp:
5.9059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647690

--


Purity:
98%

MDL No:
MFCD11054267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=C(C=C2)OC)N=C1)N

Tpsa:
96.16

Logp:
0.562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3