CS-0532610

4-Methyl-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 77821-79-5

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

3-Cyano-4-methyl-2-oxo-2,5,6,7-tetrahydro-1H-1-pyrindine

SMILES

N#CC1=C(C)C(CCC2)=C2NC1=O

Tpsa

56.65

Logp

1.0437

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0532610

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Cyano-4-methyl-2-oxo-2,5,6,7-tetrahydro-1H-1-pyrindine

SMILES:
N#CC1=C(C)C(CCC2)=C2NC1=O

Tpsa:
56.65

Logp:
1.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
Dibenzo[b,f][1,4]thiazepin-11-amine

SMILES:
NC1=NC2=C(C=CC=C2)SC3=C1C=CC=C3

Tpsa:
38.38

Logp:
3.1882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂Si

Molecular Weight:
215.36

Synonyms:
(4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-pyrrolidinone

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(NC1)=O

Tpsa:
38.33

Logp:
1.8967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC=C2)C(N)=C1)O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1