CS-0320007

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide

Manufacturer: ChemScene

CAS Number: 462601-97-4

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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

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

CCC(NC1=C(C2=C(S1)CCC2)C#N)=O

Tpsa

52.89

Logp

2.45698

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT21837
462601-97-4 | N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0320007

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CCC(NC1=C(C2=C(S1)CCC2)C#N)=O

Tpsa:
52.89

Logp:
2.45698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃S₂

Molecular Weight:
145.21

Synonyms:
1,2,4-Triazine-3,5(2H,4H)-dithione

SMILES:
C1=C(N=C(N=N1)S)S

Tpsa:
38.67

Logp:
0.449

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0320009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(NC(CC(SC(N)=N2)C2=O)=O)C=C1

Tpsa:
110.85

Logp:
1.1486

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320011

--


Purity:
97%

MDL No:
MFCD03618610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
CC1=C(C(=O)OC)SC2=C1C(=O)N=CN2

Tpsa:
72.05

Logp:
1.07962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1