CS-0365048

2-Amino-6-phenylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 56162-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0365048-5g In Stock ₹ 2,79,267.84

CS-0365048 - 5g

₹ 2,79,267.84

In Stock

Quantity

1

Base Price: ₹ 2,79,267.84

GST (18%): ₹ 50,268.211

Total Price: ₹ 3,29,536.051

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

2-amino-6-phenylpyridine-3-carbonitrile

SMILES

N#CC1=CC=C(C2=CC=CC=C2)N=C1N

Tpsa

62.7

Logp

2.20248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21910
56162-65-3 | 2-amino-6-phenylnicotinonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0365048

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
2-amino-6-phenylpyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=CC=C2)N=C1N

Tpsa:
62.7

Logp:
2.20248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Benzoic acid, 2-amino-6-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC=C1O)N

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365050

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
2-Amino-6-bromo-3-formylchromone

SMILES:
O=C1C(C=O)=C(N)OC2=C1C=C(Br)C=C2

Tpsa:
73.3

Logp:
1.9502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365051

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride

SMILES:
COC1=CC2=C(NC=C2CCNC(CN)=O)C=C1.Cl

Tpsa:
80.14

Logp:
1.2157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5