CS-0305223

2-((3-Methoxypropyl)amino)-6,7-dihydro-5h-cyclopenta[b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1281897-47-9

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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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

N#CC1=C(NCCCOC)N=C2C(CCC2)=C1

Tpsa

57.94

Logp

1.89038

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0305223

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
N#CC1=C(NCCCOC)N=C2C(CCC2)=C1

Tpsa:
57.94

Logp:
1.89038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂S

Molecular Weight:
224.30

Synonyms:
None

SMILES:
N#CC1=C(NCCCSC)C=CC=C1F

Tpsa:
35.82

Logp:
2.86238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
5-[(2-Methoxyethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile

SMILES:
N#CC1=C(NCCOC)N(C)N=C1C

Tpsa:
62.87

Logp:
0.6585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
5-acetyl-2-hydroxy-4-methyl-3-Thiophenecarbonitrile

SMILES:
N#CC1=C(O)SC(C(C)=O)=C1C

Tpsa:
61.09

Logp:
1.8364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1