CS-0963181

3-((4-Fluorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 321942-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963181-5g In Stock ₹ 2,69,514.00

CS-0963181 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₂S

Molecular Weight

227.26

Synonyms

None

SMILES

O=S1(=O)C=CC(NC2=CC=C(F)C=C2)C1

Tpsa

46.17

Logp

1.5483

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV44186
321942-96-5 | 3-[(4-fluorophenyl)amino]-2,3-dihydro-1lambda6-thiophene-1,1-dione
A2B Chem ₹ 49,025.88 - ₹ 66,394.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂S

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=S1(=O)C=CC(NC2=CC=C(F)C=C2)C1

Tpsa:
46.17

Logp:
1.5483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OC)CCC1=NC(=NO1)C

Tpsa:
65.22

Logp:
0.48362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OC)C=C1)C2=CC(N)=CC=C2Cl

Tpsa:
81.42

Logp:
2.7316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=C(Cl)C1)C2=CC=C(Cl)C(N)=C2

Tpsa:
72.19

Logp:
3.3764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3