CS-0698014

3-(Trifluoromethyl)pyridine-2,6-diamine

Manufacturer: ChemScene

CAS Number: 1063697-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0698014-5g In Stock ₹ 2,65,236.00

CS-0698014 - 5g

₹ 2,65,236.00

In Stock

Quantity

1

Base Price: ₹ 2,65,236.00

GST (18%): ₹ 47,742.48

Total Price: ₹ 3,12,978.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃N₃

Molecular Weight

177.13

Synonyms

None

SMILES

NC1=CC=C(C(N)=N1)C(F)(F)F

Tpsa

64.93

Logp

1.2648

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0698014

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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:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
NC1=CC=C(C(N)=N1)C(F)(F)F

Tpsa:
64.93

Logp:
1.2648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
CN1N=C(C=C1C#N)C(O)=O

Tpsa:
78.91

Logp:
-0.01002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698016

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CN1C(=O)CC2=C1C(C)=CC=C2

Tpsa:
20.31

Logp:
1.51392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698017

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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:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CCC1=C(Br)C2=CC=NC=C2C=C1

Tpsa:
12.89

Logp:
3.5597

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1