CS-0660247

(e)-2-(2-Fluoropyridin-4-yl)-n,n-dimethylethen-1-amine

Manufacturer: ChemScene

CAS Number: 2365421-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0660247-1g In Stock ₹ 38,844.24
5g CS-0660247-5g In Stock ₹ 1,15,848.24

CS-0660247 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

MFCD32065758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂

Molecular Weight

166.20

Synonyms

None

SMILES

CN(C)/C=C/C1=CC(=NC=C1)F

Tpsa

16.13

Logp

1.753

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93358
2365421-24-3 | [(E)-2-(2-Fluoropyridin-4-yl)ethenyl]dimethylamine
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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

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Img

ChemScene

CS-0660247

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Purity:
98%

MDL No:
MFCD32065758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CN(C)/C=C/C1=CC(=NC=C1)F

Tpsa:
16.13

Logp:
1.753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CCOC(=O)/C=C/CN.Cl

Tpsa:
52.32

Logp:
0.4862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660249

--


Purity:
98%

MDL No:
MFCD32065743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C(\C2=CC=CC=C2O)/C(=O)O)F

Tpsa:
57.53

Logp:
3.1565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.2069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1