CS-0745818
6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 173998-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0745818-50mg | In Stock | ₹ 1,14,650.40 |
CS-0745818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,14,650.40
GST (18%): ₹ 20,637.072
Total Price: ₹ 1,35,287.472
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
None
SMILES
NC1CCC2=CC(F)=CC(F)=C2C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-aMine | Aaron Chemicals LLC | -- | |
 | 173998-65-7 | 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-aMine | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: NC1CCC2=CC(F)=CC(F)=C2C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
NC1CCC2=CC(F)=CC(F)=C2C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC1=CC=C2CC(C)\C(=N\O)C2=C1
Tpsa: 41.82
Logp: 2.0657
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC1=CC=C2CC(C)\C(=N\O)C2=C1
Tpsa:
41.82
Logp:
2.0657
H Acceptors:
3
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: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: None
SMILES: O\N=C1/CC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa: 49.66
Logp: 2.1572
H Acceptors: 3
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:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
O\N=C1/CC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa:
49.66
Logp:
2.1572
H Acceptors:
3
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: C₁₁H₉BrF₂O
Molecular Weight: 275.09
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)C(=O)C(Br)C1CC1
Tpsa: 17.07
Logp: 3.321
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉BrF₂O
Molecular Weight:
275.09
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)C(=O)C(Br)C1CC1
Tpsa:
17.07
Logp:
3.321
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3