CS-0316437

3-(Phenylsulfonyl)thiophene

Manufacturer: ChemScene

CAS Number: 16718-05-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0316437-25mg In Stock ₹ 1,41,430.68

CS-0316437 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂S₂

Molecular Weight

224.30

Synonyms

Phenyl-3-thienylsulfone

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2

Tpsa

34.14

Logp

2.5809

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA89468
16718-05-1 | 3-(Phenylsulfonyl)thiophene
A2B Chem --

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0316437

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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:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
Phenyl-3-thienylsulfone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2

Tpsa:
34.14

Logp:
2.5809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316438

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine

SMILES:
NC1=NNC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
79.62

Logp:
1.7839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0316440

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-Ethoxycarbonyl-3-nitro-p-toluidine

SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O

Tpsa:
81.47

Logp:
2.47162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316441

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-Ethoxycarbonyl-5-nitro-o-toluidine

SMILES:
CCOC(NC1=C(C=CC([N+]([O-])=O)=C1)C)=O

Tpsa:
81.47

Logp:
2.47162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3