CS-0651472

2-(2-Aminopyridin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1130309-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0651472-1g In Stock ₹ 2,45,813.88
5g CS-0651472-5g In Stock ₹ 6,97,912.92
10g CS-0651472-10g In Stock ₹ 10,31,169.12

CS-0651472 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

None

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#CCC1=CC(N)=NC=C1

Tpsa

62.7

Logp

0.72988

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV46557
1130309-50-0 | 2-(2-Aminopyridin-4-yl)acetonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651472

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CCC1=CC(N)=NC=C1

Tpsa:
62.7

Logp:
0.72988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₅O₇

Molecular Weight:
485.49

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]([C@@]([C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O1)(COC(C(C)(C)C)=O)O)O

Tpsa:
168.92

Logp:
0.6496

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0651476

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
NC(C1=CC=C(C(C)C)C=C1)C2=CC=CS2

Tpsa:
26.02

Logp:
3.9196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅O₅P

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(C=C)OCP(OCC)(OCC)=O

Tpsa:
61.83

Logp:
1.9392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7