CS-0455742
2-(3-(Trifluoromethyl)phenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 775544-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0455742-10g | In Stock | ₹ 1,06,179.96 |
CS-0455742 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,179.96
GST (18%): ₹ 19,112.393
Total Price: ₹ 1,25,292.353
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂
Molecular Weight
202.18
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CC(=N)N
Tpsa
49.87
Logp
2.18387
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775544-69-9 | 2-[3-(trifluoromethyl)phenyl]ethanimidamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=N)N
Tpsa: 49.87
Logp: 2.18387
H Acceptors: 1
H Donors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=N)N
Tpsa:
49.87
Logp:
2.18387
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 8-Oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=O)CCC2
Tpsa: 54.37
Logp: 1.9038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
8-Oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=O)CCC2
Tpsa:
54.37
Logp:
1.9038
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₆N₂O
Molecular Weight: 226.36
Synonyms: N-(cyclohexylmethyl)-N-[2-(4-morpholinyl)ethyl]amine
SMILES: C1CCC(CC1)CNCCN2CCOCC2
Tpsa: 24.5
Logp: 1.4885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O
Molecular Weight:
226.36
Synonyms:
N-(cyclohexylmethyl)-N-[2-(4-morpholinyl)ethyl]amine
SMILES:
C1CCC(CC1)CNCCN2CCOCC2
Tpsa:
24.5
Logp:
1.4885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=C2C=NC(=CC2=CC(=C1)F)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=C2C=NC(=CC2=CC(=C1)F)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1