CS-0961982

Ethyl 3-(aminomethyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 2742958-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0961982-1g In Stock ₹ 1,08,404.52

CS-0961982 - 1g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(OCC)C=1C=CN=CC1CN

Tpsa

65.21

Logp

0.717

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961982

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CN=CC1CN

Tpsa:
65.21

Logp:
0.717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0961984

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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:
C₁₄H₂₀F₃N₃

Molecular Weight:
287.32

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1CN2CCN(C)CC2)NC

Tpsa:
18.51

Logp:
2.4945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961985

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC2=NC=CC(N)=C21

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0961986

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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:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
None

SMILES:
ClC=1N=CC=2C(Br)=CSC2C1

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0