CS-0543138

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

Manufacturer: ChemScene

CAS Number: 312917-47-8

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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

C₁₃H₁₆N₂OS

Molecular Weight

248.34

Synonyms

None

SMILES

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

Tpsa

52.89

Logp

3.09308

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0543138

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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:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

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

Tpsa:
52.89

Logp:
3.09308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS₂

Molecular Weight:
222.29

Synonyms:
11-Methylidene-4,10-dithia-1,8-diazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),5,8-trien-2-one

SMILES:
C=C1CN2C(=O)C3=C(C=CS3)N=C2S1

Tpsa:
34.89

Logp:
2.0774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₃

Molecular Weight:
316.74

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCl

Tpsa:
67.43

Logp:
3.53032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFN₃

Molecular Weight:
303.76

Synonyms:
N-[1-(2-CHLORO-6-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-N-ETHYLAMINE

SMILES:
CCNC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

Tpsa:
29.85

Logp:
4.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4