CS-0765099

1-(Thiophene-2-carbonyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 69340-21-2

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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

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

O=C(N1CCCC1)C1=CC=CS1

Tpsa

20.31

Logp

1.9841

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75354
69340-21-2 | 1-(thiophene-2-carbonyl)pyrrolidine
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-0765099

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(N1CCCC1)C1=CC=CS1

Tpsa:
20.31

Logp:
1.9841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C(CNC(=O)CC2=CC=CC=C2)C=C1

Tpsa:
89.26

Logp:
1.1929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC=C(NC(=O)C2=CC=CN=C2)C=C1

Tpsa:
68.29

Logp:
2.9007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC=CC(=O)NC1=C(C)C=CC=C1

Tpsa:
29.1

Logp:
2.50962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2