Home Products Building Blocks Functional Group CS 0205193

CS-0205193

6-Amino-5-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 183428-91-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0205193-250mg	In Stock	₹ 1,967.88
1g	CS-0205193-1g	In Stock	₹ 3,850.20
5g	CS-0205193-5g	In Stock	₹ 12,919.56
10g	CS-0205193-10g	In Stock	₹ 23,700.12
25g	CS-0205193-25g	In Stock	₹ 59,207.52

CS-0205193 - 250mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

97%

MDL No

MFCD06637357

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

2-AMINO-5-CYANO-3-PICOLINE

SMILES

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

Tpsa

62.7

Logp

0.8439

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / 6-amino-5-methyl-pyridine-3-carbonitrile / 25mg / 716243822 / PBT1589 / 0.000 / 183428-91-3 / MFCD06637357 / 133.154 / C7H7N3	eMolecules	₹ 2,854.28
	Accela Chembio Inc 2-amino-3-methyl-5-cyanopyridine \| 1g \| 183428-91-3 \| MFCD06637357 \| 97+% \| Shelf Life: 2160 Days \| Light Sensitive/n2/+4	Accela Chembio Inc	₹ 4,235.22
	Accela Chembio Inc 2-amino-3-methyl-5-cyanopyridine \| 5g \| 183428-91-3 \| MFCD06637357 \| 97+% \| Shelf Life: 2160 Days \| Light Sensitive/n2/+4	Accela Chembio Inc	₹ 12,919.56
	3-Pyridinecarbonitrile, 6-amino-5-methyl-	Aaron Chemicals LLC	₹ 941.16 - ₹ 57,667.44

SAFETY INFORMATION

Pictograms

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Ⅲ

Hazard Statements

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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ChemScene

--

Purity:

97%

MDL No:

MFCD06637357

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇N₃

Molecular Weight:

133.15

Synonyms:

2-AMINO-5-CYANO-3-PICOLINE

SMILES:

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

Tpsa:

62.7

Logp:

0.8439

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD00039363

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₁₀Cl₂

Molecular Weight:

141.04

Synonyms:

1,3-Dichloroneopentane

SMILES:

ClCC(C)(C)CCl

Tpsa:

0

Logp:

2.4902

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD00192143

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₈O₄

Molecular Weight:

238.28

Synonyms:

3-(2-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES:

O=C(OCC)CCC1=CC=C(OC)C(OC)=C1

Tpsa:

44.76

Logp:

2.1995

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD08051773

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₉BrN₂O

Molecular Weight:

301.14

Synonyms:

None

SMILES:

BrC=1C=CC=CC1C2=NOC(=N2)C=3C=CC=CC3

Tpsa:

38.92

Logp:

4.1661

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2