CS-0724573
6,7,8-Trifluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1337794-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724573-1g | In Stock | ₹ 86,330.00 |
CS-0724573 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
NC1CCCC2=CC(F)=C(F)C(F)=C12
Tpsa
26.02
Logp
2.44
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337794-65-6 | 6,7,8-Trifluoro-1,2,3,4-tetrahydronaphthalen-1-amine | 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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: NC1CCCC2=CC(F)=C(F)C(F)=C12
Tpsa: 26.02
Logp: 2.44
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
NC1CCCC2=CC(F)=C(F)C(F)=C12
Tpsa:
26.02
Logp:
2.44
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: C₉H₁₀Cl₂INO₂
Molecular Weight: 361.99
Synonyms: None
SMILES: Cl.N[C@@H](CC1=CC(Cl)=CC(I)=C1)C(O)=O
Tpsa: 63.32
Logp: 2.3208
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₂INO₂
Molecular Weight:
361.99
Synonyms:
None
SMILES:
Cl.N[C@@H](CC1=CC(Cl)=CC(I)=C1)C(O)=O
Tpsa:
63.32
Logp:
2.3208
H Acceptors:
2
H Donors:
2
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: C₉H₉FINO₂
Molecular Weight: 309.08
Synonyms: None
SMILES: OC([C@@H](N)CC1=CC(I)=C(C=C1)F)=O
Tpsa: 63.32
Logp: 1.8065
H Acceptors: 2
H Donors: 2
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:
C₉H₉FINO₂
Molecular Weight:
309.08
Synonyms:
None
SMILES:
OC([C@@H](N)CC1=CC(I)=C(C=C1)F)=O
Tpsa:
63.32
Logp:
1.8065
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₂
Molecular Weight: 168.18
Synonyms: None
SMILES: FC1=CC(F)=C2CCCCC2=C1
Tpsa: 0
Logp: 2.8436
H Acceptors: 0
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:
C₁₀H₁₀F₂
Molecular Weight:
168.18
Synonyms:
None
SMILES:
FC1=CC(F)=C2CCCCC2=C1
Tpsa:
0
Logp:
2.8436
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0