CS-0648291

4-Fluoro-5-vinylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1185767-17-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂

Molecular Weight

138.14

Synonyms

None

SMILES

NC1=NC=C(C=C)C(F)=C1

Tpsa

38.91

Logp

1.4459

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38048
1185767-17-2 | 5-ethenyl-4-fluoropyridin-2-amine
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0648291

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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:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
None

SMILES:
NC1=NC=C(C=C)C(F)=C1

Tpsa:
38.91

Logp:
1.4459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648292

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
O=C1CN[C@@H]1C.O=C(O)C(F)(F)F

Tpsa:
66.4

Logp:
0.1805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂FN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
FC1=C(CCl)C=NC=C1.[H]Cl

Tpsa:
12.89

Logp:
2.3813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NCC1=C(F)C=CC(F)=C1OC

Tpsa:
35.25

Logp:
1.4321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2