CS-0305201

2-(Azepan-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 684648-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0305201-1g In Stock ₹ 19,402.00

CS-0305201 - 1g

₹ 19,402.00

In Stock

Quantity

1

Base Price: ₹ 19,402.00

GST (18%): ₹ 3,492.36

Total Price: ₹ 22,894.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

2-(Azepan-1-yl)pyridine-3-carbonitrile

SMILES

N#CC1=C(N2CCCCCC2)N=CC=C1

Tpsa

39.92

Logp

2.33368

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE06348
684648-79-1 | 3-Pyridinecarbonitrile, 2-(hexahydro-1H-azepin-1-yl)-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0305201

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
2-(Azepan-1-yl)pyridine-3-carbonitrile

SMILES:
N#CC1=C(N2CCCCCC2)N=CC=C1

Tpsa:
39.92

Logp:
2.33368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
2-Cyclopropyl-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile hydrochloride

SMILES:
N#CC1=C(N2CCNCC2)OC(C3CC3)=N1.[H]Cl

Tpsa:
65.09

Logp:
1.25508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305205

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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:
C₁₆H₁₇ClN₆O₂

Molecular Weight:
360.80

Synonyms:
None

SMILES:
N#CC1=C(N2CCOCC2)N=C(N)C3=C(N)N=C(OC(CCl)C4)C4=C13

Tpsa:
123.31

Logp:
1.04478

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0305206

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₆O₂

Molecular Weight:
300.32

Synonyms:
None

SMILES:
N#CC1=C(N2CCOCC2)N=C(N)C3=C1C=C(OC)N=C3N

Tpsa:
123.31

Logp:
0.51108

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2