CS-0512711
1-(3-(Trifluoromethoxy)phenyl)guanidine
Manufacturer: ChemScene
CAS Number: 152460-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512711-5g | In Stock | ₹ 1,50,157.80 |
CS-0512711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
MFCD16743681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O
Molecular Weight
219.16
Synonyms
1-[3-(Trifluoromethoxy)phenyl]guanidine
SMILES
NC(NC1=CC=CC(OC(F)(F)F)=C1)=N
Tpsa
71.13
Logp
1.89057
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152460-11-2 | 1-[3-(Trifluoromethoxy)phenyl]guanidine | A2B Chem | -- |
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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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16743681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O
Molecular Weight: 219.16
Synonyms: 1-[3-(Trifluoromethoxy)phenyl]guanidine
SMILES: NC(NC1=CC=CC(OC(F)(F)F)=C1)=N
Tpsa: 71.13
Logp: 1.89057
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16743681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O
Molecular Weight:
219.16
Synonyms:
1-[3-(Trifluoromethoxy)phenyl]guanidine
SMILES:
NC(NC1=CC=CC(OC(F)(F)F)=C1)=N
Tpsa:
71.13
Logp:
1.89057
H Acceptors:
2
H Donors:
3
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: C₂₇H₁₄N₂O
Molecular Weight: 382.41
Synonyms: Spiro[9H-fluorene-9,9'-[9H]xanthene]-2',7'-dicarbonitrile
SMILES: N#CC1=CC2=C(C=C1)OC3=C(C42C5=C(C6=C4C=CC=C6)C=CC=C5)C=C(C#N)C=C3
Tpsa: 56.81
Logp: 5.89876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₄N₂O
Molecular Weight:
382.41
Synonyms:
Spiro[9H-fluorene-9,9'-[9H]xanthene]-2',7'-dicarbonitrile
SMILES:
N#CC1=CC2=C(C=C1)OC3=C(C42C5=C(C6=C4C=CC=C6)C=CC=C5)C=C(C#N)C=C3
Tpsa:
56.81
Logp:
5.89876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28802943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 6-Aminobenzoxazole-2-methanamine
SMILES: NCC1=NC2=CC=C(N)C=C2O1
Tpsa: 78.07
Logp: 0.8687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28802943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
6-Aminobenzoxazole-2-methanamine
SMILES:
NCC1=NC2=CC=C(N)C=C2O1
Tpsa:
78.07
Logp:
0.8687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₁₂
Molecular Weight: 476.39
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(OC)C(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O3)O)O)O)=C2)OC4=C1C(O)=CC(O)=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₁₂
Molecular Weight:
476.39
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(OC)C(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O3)O)O)O)=C2)OC4=C1C(O)=CC(O)=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A