CS-0005467

5-Aminomethyl-pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 181130-14-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0005467-100mg In Stock ₹ 7,015.92
250mg CS-0005467-250mg In Stock ₹ 10,438.32
1g CS-0005467-1g In Stock ₹ 30,117.12
5g CS-0005467-5g In Stock ₹ 1,02,843.12

CS-0005467 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD08457627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

None

SMILES

N#CC1=NC=C(C=C1)CN

Tpsa

62.7

Logp

0.41198

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0023DV
2-Pyridinecarbonitrile, 5-(aminomethyl)-
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0005467

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Purity:
98%

MDL No:
MFCD08457627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1)CN

Tpsa:
62.7

Logp:
0.41198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
5-(Aminomethyl)furan-2-carbonitrile

SMILES:
N#CC1=CC=C(CN)O1

Tpsa:
62.95

Logp:
0.60998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005469

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Purity:
98%

MDL No:
MFCD08059259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine

SMILES:
CC1=C(CNC)C(C)=NN1

Tpsa:
40.71

Logp:
0.74594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005470

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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:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
6-methyl-3-(piperidin-4-yl)-1H-indole

SMILES:
CC1=CC2=C(C=C1)C(C3CCNCC3)=CN2

Tpsa:
27.82

Logp:
2.94332

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1