CS-0776017

2-Amino-5-(trifluoromethyl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1260810-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0776017-1g In Stock ₹ 4,79,136.00

CS-0776017 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

Purity

98%

MDL No

MFCD18393860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃

Molecular Weight

187.12

Synonyms

None

SMILES

C1=C(C(=CN=C1N)C(F)(F)F)C#N

Tpsa

62.7

Logp

1.55428

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0776017

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Purity:
98%

MDL No:
MFCD18393860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)C(F)(F)F)C#N

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776018

--


Purity:
98%

MDL No:
MFCD18392262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(COCC2)=O)C(OC)=C1

Tpsa:
55.84

Logp:
0.8709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776019

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Purity:
98%

MDL No:
MFCD18398344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)C(=NC=N2)Cl

Tpsa:
35.01

Logp:
3.1818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776020

--


Purity:
98%

MDL No:
MFCD18416626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
C1=CC(=O)NC2=C1C=CC(=N2)I

Tpsa:
45.75

Logp:
1.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0