CS-0306299
2,2,2-Trifluoro-1-(4-methoxynaphthalen-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1038378-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306299-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0306299-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0306299-10g | In Stock | ₹ 2,57,621.16 |
CS-0306299 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃NO
Molecular Weight
255.24
Synonyms
None
SMILES
NC(C1=C2C=CC=CC2=C(OC)C=C1)C(F)(F)F
Tpsa
35.25
Logp
3.4105
H Acceptors
2
H Donors
1
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
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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: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: None
SMILES: NC(C1=C2C=CC=CC2=C(OC)C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.4105
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:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
None
SMILES:
NC(C1=C2C=CC=CC2=C(OC)C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.4105
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 1H-INDOLE-4-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=C2C=CNC2=CC=C1)=S
Tpsa: 41.81
Logp: 1.8021
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
1H-INDOLE-4-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=C2C=CNC2=CC=C1)=S
Tpsa:
41.81
Logp:
1.8021
H Acceptors:
1
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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: 2-Chloro-5-nitrothiobenzamide
SMILES: NC(C1=CC([N+]([O-])=O)=CC=C1Cl)=S
Tpsa: 69.16
Logp: 1.8824
H Acceptors: 3
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:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
2-Chloro-5-nitrothiobenzamide
SMILES:
NC(C1=CC([N+]([O-])=O)=CC=C1Cl)=S
Tpsa:
69.16
Logp:
1.8824
H Acceptors:
3
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: C₄H₄N₄O₃
Molecular Weight: 156.10
Synonyms: None
SMILES: NC(C1=CC([N+]([O-])=O)=NN1)=O
Tpsa: 114.91
Logp: -0.5832
H Acceptors: 4
H Donors: 2
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:
C₄H₄N₄O₃
Molecular Weight:
156.10
Synonyms:
None
SMILES:
NC(C1=CC([N+]([O-])=O)=NN1)=O
Tpsa:
114.91
Logp:
-0.5832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2