CS-0606554

N-ethyl-3-fluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 220714-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0606554-1g In Stock ₹ 1,67,954.28
2.5g CS-0606554-2.5g In Stock ₹ 3,18,882.12

CS-0606554 - 1g

₹ 1,67,954.28

In Stock

Quantity

1

Base Price: ₹ 1,67,954.28

GST (18%): ₹ 30,231.77

Total Price: ₹ 1,98,186.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

None

SMILES

CCNC1=C(C=CC=N1)F

Tpsa

24.92

Logp

1.6525

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00CH10
2-Pyridinamine,N-ethyl-3-fluoro-(9CI)
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 1,72,488.96
AF80840
220714-70-5 | N-Ethyl-3-fluoropyridin-2-amine
A2B Chem ₹ 18,480.96 - ₹ 2,14,413.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606554

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CCNC1=C(C=CC=N1)F

Tpsa:
24.92

Logp:
1.6525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NO₄S

Molecular Weight:
384.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
65.37

Logp:
3.9717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)N

Tpsa:
73.05

Logp:
1.25212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(NCCCN)C1=CC=C(C#N)C=C1.[H]Cl

Tpsa:
78.91

Logp:
1.05868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4