CS-0071919

2-Amino-4,6-dimethylpyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 5468-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0071919-1g In Stock ₹ 8,470.44

CS-0071919 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD01096703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

2-Amino-4,6-dimethylnicotinonitrile

SMILES

N#CC1=C(N)N=C(C)C=C1C

Tpsa

62.7

Logp

1.15232

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52269
5468-34-8 | 2-amino-4,6-dimethylpyridine-3-carbonitrile
A2B Chem ₹ 9,753.84

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-0071919

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Purity:
97%

MDL No:
MFCD01096703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-Amino-4,6-dimethylnicotinonitrile

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

Tpsa:
62.7

Logp:
1.15232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071920

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFN₂O

Molecular Weight:
256.70

Synonyms:
2-CHLORO-1-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE

SMILES:
O=C(CCl)N1CCN(C2=CC=CC=C2F)CC1

Tpsa:
23.55

Logp:
1.7131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0071921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₃S

Molecular Weight:
323.79

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2

Tpsa:
55.4

Logp:
3.7691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0071922

--


Purity:
97%

MDL No:
MFCD00026748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
N,N-Diethyl-N'-methyl-1,3-propanediamine

SMILES:
CNCCCN(CC)CC

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6