CS-0453979

2-(Pyrrolidin-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 59025-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0453979-1g In Stock ₹ 4,021.32
5g CS-0453979-5g In Stock ₹ 13,604.04
10g CS-0453979-10g In Stock ₹ 22,502.28
25g CS-0453979-25g In Stock ₹ 41,068.80

CS-0453979 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

3-Cyano-2-pyrrolidinopyridine

SMILES

C1CCN(C1)C2=C(C=CC=N2)C#N

Tpsa

39.92

Logp

1.55348

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453979

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
3-Cyano-2-pyrrolidinopyridine

SMILES:
C1CCN(C1)C2=C(C=CC=N2)C#N

Tpsa:
39.92

Logp:
1.55348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453980

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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:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)

SMILES:
CC1=CC(=C(C)S1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
4.32574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453981

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1H-Indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)

SMILES:
CCC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
4.2098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453982

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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:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
1H-Indole-3-carboxaldehyde,2-(3-fluoro-4-methoxyphenyl)-(9CI)

SMILES:
COC1=C(C=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2)F

Tpsa:
42.09

Logp:
3.7951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3