CS-0341105

5-Fluoro-6-trifluoromethyl-pyridin-2-ylamine

Manufacturer: ChemScene

CAS Number: 1227602-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0341105-1g In Stock ₹ 1,89,686.52
5g CS-0341105-5g In Stock ₹ 7,04,757.72

CS-0341105 - 1g

₹ 1,89,686.52

In Stock

Quantity

1

Base Price: ₹ 1,89,686.52

GST (18%): ₹ 34,143.574

Total Price: ₹ 2,23,830.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₄N₂

Molecular Weight

180.10

Synonyms

6-Amino-3-fluoro-2-(trifluoromethyl)pyridine

SMILES

C1=CC(=NC(=C1F)C(F)(F)F)N

Tpsa

38.91

Logp

1.8217

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15401
1227602-80-3 | 5-Fluoro-6-trifluoromethyl-pyridin-2-ylamine
A2B Chem --

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

Img

ChemScene

CS-0341105

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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:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
6-Amino-3-fluoro-2-(trifluoromethyl)pyridine

SMILES:
C1=CC(=NC(=C1F)C(F)(F)F)N

Tpsa:
38.91

Logp:
1.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341106

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
OC1(C2=CC=C(C(F)(F)F)C=C2)CCC1

Tpsa:
20.23

Logp:
3.0769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341107

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Benzyl (4R)-4-hydroxy-1-azepanecarboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H](CC2)O

Tpsa:
49.77

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341108

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Carbamic acid, (3-aminobutyl)-, phenylmethyl ester (9CI)

SMILES:
CC(N)CCNC(OCC1=CC=CC=C1)=O

Tpsa:
64.35

Logp:
1.6501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5