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 | ₹ 1,29,406.00 |
CS-0269211 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
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 | |
|---|---|---|---|---|
 | 1204296-41-2 | N-[3-(DIFLUOROMETHOXY)PHENYL]GUANIDINE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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