CS-0268391
1-(4-(Trifluoromethoxy)phenyl)guanidine
Manufacturer: ChemScene
CAS Number: 1125409-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0268391-10g | In Stock | ₹ 3,59,827.00 |
CS-0268391 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,59,827.00
GST (18%): ₹ 64,768.86
Total Price: ₹ 4,24,595.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O
Molecular Weight
219.16
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)NC(=N)N
Tpsa
71.13
Logp
1.89057
H Acceptors
2
H Donors
3
Rotatable Bonds
2
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: C₈H₈F₃N₃O
Molecular Weight: 219.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=N)N
Tpsa: 71.13
Logp: 1.89057
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O
Molecular Weight:
219.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=N)N
Tpsa:
71.13
Logp:
1.89057
H Acceptors:
2
H Donors:
3
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: C₁₃H₉F₃O₅
Molecular Weight: 302.20
Synonyms: 5-{[4-(Trifluoromethoxy)phenoxy]methyl}-2-furoic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)OCC2=CC=C(C(=O)O)O2
Tpsa: 68.9
Logp: 3.4554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₅
Molecular Weight:
302.20
Synonyms:
5-{[4-(Trifluoromethoxy)phenoxy]methyl}-2-furoic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)OCC2=CC=C(C(=O)O)O2
Tpsa:
68.9
Logp:
3.4554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD01222822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C(C=C1)OC(F)F)O
Tpsa: 46.53
Logp: 2.3858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD01222822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C(C=C1)OC(F)F)O
Tpsa:
46.53
Logp:
2.3858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₅O₃
Molecular Weight: 282.16
Synonyms: 1-[4-(Difluoromethoxy)phenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES: C1=C(C=CC(=C1)OC(F)F)C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.9922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₅O₃
Molecular Weight:
282.16
Synonyms:
1-[4-(Difluoromethoxy)phenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES:
C1=C(C=CC(=C1)OC(F)F)C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.9922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5