CS-0552049

6-(Azepan-1-yl)-5-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355196-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0552049-1g In Stock ₹ 1,04,931.00

CS-0552049 - 1g

₹ 1,04,931.00

In Stock

Quantity

1

Base Price: ₹ 1,04,931.00

GST (18%): ₹ 18,887.58

Total Price: ₹ 1,23,818.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

6-Azepan-1-yl-5-methyl-nicotinonitrile

SMILES

CC1=CC(=CN=C1N2CCCCCC2)C#N

Tpsa

39.92

Logp

2.6421

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16491
1355196-25-6 | 6-(Azepan-1-yl)-5-methylnicotinonitrile
A2B Chem --

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-0552049

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
6-Azepan-1-yl-5-methyl-nicotinonitrile

SMILES:
CC1=CC(=CN=C1N2CCCCCC2)C#N

Tpsa:
39.92

Logp:
2.6421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
6-Azepan-1-yl-4-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=NC=C1C=O)N2CCCCCC2

Tpsa:
33.2

Logp:
2.58292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(=CC(=C1)C)C

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552052

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1-(2,3-Difluorophenyl)-1-butanone

SMILES:
CCCC(=O)C1=C(C(=CC=C1)F)F

Tpsa:
17.07

Logp:
2.9476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3