CS-0555370

Ethyl 3-(pyrrolidin-1-ylsulfonyl)benzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 932520-26-8

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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

C₁₅H₁₇NO₄S₂

Molecular Weight

339.43

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCCC3

Tpsa

63.68

Logp

2.8625

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0555370

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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:
C₁₅H₁₇NO₄S₂

Molecular Weight:
339.43

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCCC3

Tpsa:
63.68

Logp:
2.8625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂

Molecular Weight:
224.39

Synonyms:
None

SMILES:
CCN1C(CNCC2CCCCC2)CCC1

Tpsa:
15.27

Logp:
2.6406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)NC)NS(=O)(=O)C

Tpsa:
75.27

Logp:
0.72612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-(7-methoxynaphthyl)acetamide

SMILES:
CC(=O)NC1=CC=CC2=C1C=C(C=C2)OC

Tpsa:
38.33

Logp:
2.8068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2