CS-0322896

N-(2-oxotetrahydrothiophen-3-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 57752-71-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0322896-25mg In Stock ₹ 1,43,655.24

CS-0322896 - 25mg

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂S₂

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(C1=CC=CS1)NC(CCS2)C2=O

Tpsa

46.17

Logp

1.51

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19727
57752-71-3 | N-(2-Oxo(3-thiolanyl))-2-thienylformamide
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-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-0322896

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC(CCS2)C2=O

Tpsa:
46.17

Logp:
1.51

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322897

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₃N₃

Molecular Weight:
281.40

Synonyms:
N1-[1-(PhenylMethyl)-4-piperidinyl]-1,2-benzenediaMine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3N

Tpsa:
41.29

Logp:
3.3453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid

SMILES:
CN1C2=CC=CC=C2C(=C1CC(=O)O)SC

Tpsa:
42.23

Logp:
2.5273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322899

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Methyl 2-[(Cyanomethyl)thio]benzoate

SMILES:
COC(=O)C1=CC=CC=C1SCC#N

Tpsa:
50.09

Logp:
2.08888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3