CS-0943897

6-Cyclopropyl-4-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1315612-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0943897-1g In Stock ₹ 4,45,425.36

CS-0943897 - 1g

₹ 4,45,425.36

In Stock

Quantity

1

Base Price: ₹ 4,45,425.36

GST (18%): ₹ 80,176.565

Total Price: ₹ 5,25,601.925

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂

Molecular Weight

202.18

Synonyms

None

SMILES

FC(F)(F)C=1C=C(N=C(C1)C2CC2)N

Tpsa

38.91

Logp

2.56

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05048
1315612-15-7 | 6-Cyclopropyl-4-(trifluoromethyl)pyridin-2-amine
A2B Chem ₹ 79,570.80 - ₹ 2,86,198.20

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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-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-0943897

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N=C(C1)C2CC2)N

Tpsa:
38.91

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
None

SMILES:
O=C1OC(=O)C(=C1)CCC(=O)O

Tpsa:
80.67

Logp:
-0.139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943899

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂F₂

Molecular Weight:
347.98

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C=2C(F)=CC=CC2Br

Tpsa:
0

Logp:
5.1568

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1)N(=O)=O

Tpsa:
73.1

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2