CS-0371011
7-Fluoro-1,2,3,4-tetrahydroisoquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1259326-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0371011-500mg | In Stock | ₹ 1,86,178.56 |
CS-0371011 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,86,178.56
GST (18%): ₹ 33,512.141
Total Price: ₹ 2,19,690.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂
Molecular Weight
166.20
Synonyms
7-Fluoro-1,2,3,4-tetrahydroquinolin-6-aMine
SMILES
NC1=CC2=C(CNCC2)C=C1F
Tpsa
38.05
Logp
1.0536
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259326-50-5 | 6-Isoquinolinamine, 7-fluoro-1,2,3,4-tetrahydro- | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 7-Fluoro-1,2,3,4-tetrahydroquinolin-6-aMine
SMILES: NC1=CC2=C(CNCC2)C=C1F
Tpsa: 38.05
Logp: 1.0536
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
7-Fluoro-1,2,3,4-tetrahydroquinolin-6-aMine
SMILES:
NC1=CC2=C(CNCC2)C=C1F
Tpsa:
38.05
Logp:
1.0536
H Acceptors:
2
H Donors:
2
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: C₆H₂Cl₂FNO
Molecular Weight: 193.99
Synonyms: None
SMILES: O=CC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa: 29.96
Logp: 2.34
H Acceptors: 2
H Donors: 0
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:
C₆H₂Cl₂FNO
Molecular Weight:
193.99
Synonyms:
None
SMILES:
O=CC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa:
29.96
Logp:
2.34
H Acceptors:
2
H Donors:
0
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: C₆H₄Cl₂FNO
Molecular Weight: 196.01
Synonyms: None
SMILES: OCC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa: 33.12
Logp: 2.0198
H Acceptors: 2
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:
C₆H₄Cl₂FNO
Molecular Weight:
196.01
Synonyms:
None
SMILES:
OCC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa:
33.12
Logp:
2.0198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD17168255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 1H-Pyrrole-3-carboxamide(9CI)
SMILES: O=C(C1=CNC=C1)N
Tpsa: 58.88
Logp: 0.1136
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17168255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
1H-Pyrrole-3-carboxamide(9CI)
SMILES:
O=C(C1=CNC=C1)N
Tpsa:
58.88
Logp:
0.1136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1