CS-0290131

2-(Pyrrolidin-2-yl)-1-(thiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1376435-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0290131-5g In Stock ₹ 3,16,743.12

CS-0290131 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NOS

Molecular Weight

195.28

Synonyms

None

SMILES

O=C(C1=CC=CS1)CC2NCCC2

Tpsa

29.1

Logp

2.0729

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0290131

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)CC2NCCC2

Tpsa:
29.1

Logp:
2.0729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS₃

Molecular Weight:
283.43

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)CCCSC2=NC(C)=CS2

Tpsa:
29.96

Logp:
4.26822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0290133

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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:
C₁₂H₉BrOS₂

Molecular Weight:
313.23

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)CSC2=CC=C(Br)C=C2

Tpsa:
17.07

Logp:
4.4856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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CS-0290134

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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:
C₈H₆N₂OS₃

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)CSC2=NN=CS2

Tpsa:
42.85

Logp:
2.5746

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4