CS-0776427

1-(3,5-Difluoropyridin-4-yl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270475-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776427-1g In Stock ₹ 82,907.64

CS-0776427 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

MFCD23924800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₅N₂

Molecular Weight

212.12

Synonyms

None

SMILES

C1=C(C(=C(C=N1)F)C(C(F)(F)F)N)F

Tpsa

38.91

Logp

1.9219

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0776427

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Purity:
98%

MDL No:
MFCD23924800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅N₂

Molecular Weight:
212.12

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)F)C(C(F)(F)F)N)F

Tpsa:
38.91

Logp:
1.9219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776428

--


Purity:
98%

MDL No:
MFCD29114717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C=CC(C1=CC=CC=C1O)N

Tpsa:
46.25

Logp:
1.578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0776430

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Purity:
98%

MDL No:
MFCD27578177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)F)C#N)N

Tpsa:
49.81

Logp:
1.71708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776431

--


Purity:
98%

MDL No:
MFCD18837645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)C(CO)N

Tpsa:
70.04

Logp:
0.55038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2