CS-0271478
5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 907973-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0271478-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0271478-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0271478-1g | In Stock | ₹ 22,160.04 |
CS-0271478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
95%
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
5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES
C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa
26.02
Logp
2.3009
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907973-46-0 | 5,7-Difluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine | A2B Chem | ₹ 1,625.64 - ₹ 3,935.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: 5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES: C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa: 26.02
Logp: 2.3009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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:
5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES:
C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa:
26.02
Logp:
2.3009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 8-Chlor-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-on
SMILES: C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)O
Tpsa: 50.44
Logp: 2.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
8-Chlor-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-on
SMILES:
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)O
Tpsa:
50.44
Logp:
2.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7,8-dihydroxy- (9CI)
SMILES: C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)O)O
Tpsa: 70.67
Logp: 1.6929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7,8-dihydroxy- (9CI)
SMILES:
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)O)O
Tpsa:
70.67
Logp:
1.6929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: None
SMILES: C1CC2=C(C1)N(CCC#N)N=C2C(F)(F)F
Tpsa: 41.61
Logp: 2.30428
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
None
SMILES:
C1CC2=C(C1)N(CCC#N)N=C2C(F)(F)F
Tpsa:
41.61
Logp:
2.30428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2