CS-0566288
8-(Trifluoromethyl)naphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 39499-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566288-1g | In Stock | ₹ 1,50,143.00 |
CS-0566288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,143.00
GST (18%): ₹ 27,025.74
Total Price: ₹ 1,77,168.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
None
SMILES
FC(F)(C1=CC=CC2=C1C(N)=CC=C2)F
Tpsa
26.02
Logp
3.4408
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39499-12-2 | 1-Amino-8-(trifluoromethyl)naphthalene | 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
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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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: FC(F)(C1=CC=CC2=C1C(N)=CC=C2)F
Tpsa: 26.02
Logp: 3.4408
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
FC(F)(C1=CC=CC2=C1C(N)=CC=C2)F
Tpsa:
26.02
Logp:
3.4408
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O[C@@H]1C=C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.8926
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O[C@@H]1C=C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.8926
H Acceptors:
2
H Donors:
1
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: COC1=NC=C(C=C)N=C1
Tpsa: 35.01
Logp: 1.1282
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
COC1=NC=C(C=C)N=C1
Tpsa:
35.01
Logp:
1.1282
H Acceptors:
3
H Donors:
0
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=CSC(N)=C1)OCC
Tpsa: 52.32
Logp: 1.507
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=CSC(N)=C1)OCC
Tpsa:
52.32
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2