CS-0269211

1-(3-(Difluoromethoxy)phenyl)guanidine

Manufacturer: ChemScene

CAS Number: 1204296-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0269211-1g In Stock ₹ 1,24,404.24

CS-0269211 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂N₃O

Molecular Weight

201.17

Synonyms

N-[3-(difluoromethoxy)phenyl]guanidine

SMILES

C1=CC(=CC(=C1)OC(F)F)NC(=N)N

Tpsa

71.13

Logp

1.59337

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80552
1204296-41-2 | N-[3-(DIFLUOROMETHOXY)PHENYL]GUANIDINE
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269211

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N₃O

Molecular Weight:
201.17

Synonyms:
N-[3-(difluoromethoxy)phenyl]guanidine

SMILES:
C1=CC(=CC(=C1)OC(F)F)NC(=N)N

Tpsa:
71.13

Logp:
1.59337

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0269212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂FNO

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)N)Cl)F.Cl

Tpsa:
35.25

Logp:
4.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₃

Molecular Weight:
298.22

Synonyms:
3-nitro-5-[3-(trifluoromethyl)phenoxy]aniline

SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)C(F)(F)F

Tpsa:
78.39

Logp:
3.9881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO

Molecular Weight:
213.21

Synonyms:
4-(3-Fluorophenyloxy)benzonitrile

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)F

Tpsa:
33.02

Logp:
3.48968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2