CS-0336042

2-(4-Fluorophenoxy)acetimidamide

Manufacturer: ChemScene

CAS Number: 284029-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0336042-1g In Stock ₹ 68,619.12
5g CS-0336042-5g In Stock ₹ 2,73,963.12

CS-0336042 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

2-(4-Fluoro-phenoxy)-acetamidine

SMILES

C1=C(C=CC(=C1)OCC(=N)N)F

Tpsa

59.1

Logp

1.14047

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64071
284029-62-5 | 2-(4-Fluoro-phenoxy)-acetamidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336042

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
2-(4-Fluoro-phenoxy)-acetamidine

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

Tpsa:
59.1

Logp:
1.14047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336043

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
phloroglucinol dipropyl ether

SMILES:
CCCOC1=CC(=CC(=C1)O)OCCC

Tpsa:
38.69

Logp:
2.9698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336044

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine

SMILES:
NC1=NC(SC2=NC=CC=C2)=CC(C)=N1

Tpsa:
64.69

Logp:
1.91342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
3-Cyano-7-hydroxy-4-methylcoumarin

SMILES:
CC1=C(C#N)C(=O)OC2=C1C=CC(=C2)O

Tpsa:
74.23

Logp:
1.6787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0