CS-0287620

N-Phenyltetrahydrothiophene-3-carboxamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1061954-59-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0287620-50mg In Stock ₹ 19,678.80
100mg CS-0287620-100mg In Stock ₹ 29,261.52

CS-0287620 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

O=C(C(CC1)CS1(=O)=O)NC2=CC=CC=C2

Tpsa

63.24

Logp

1.0598

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26474
1061954-59-3 | 1,1-dioxo-N-phenyl-1lambda6-thiolane-3-carboxamide
A2B Chem ₹ 41,667.72 - ₹ 55,186.20

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-0287620

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(C(CC1)CS1(=O)=O)NC2=CC=CC=C2

Tpsa:
63.24

Logp:
1.0598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=C(C(CC1)CS1(=O)=O)NC2CCCCC2

Tpsa:
63.24

Logp:
0.87

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
3-Thiophenecarboxamide, tetrahydro-N-2-propen-1-yl-, 1,1-dioxide

SMILES:
O=C(C(CC1)CS1(=O)=O)NCC=C

Tpsa:
63.24

Logp:
-0.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
3-Thiophenecarboxamide, tetrahydro-N-(phenylmethyl)-, 1,1-dioxide

SMILES:
O=C(C(CC1)CS1(=O)=O)NCC2=CC=CC=C2

Tpsa:
63.24

Logp:
0.7375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3