CS-0435644
5-Fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 2006616-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435644-1g | In Stock | ₹ 1,18,815.00 |
| 5g | CS-0435644-5g | In Stock | ₹ 1,98,915.00 |
CS-0435644 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
COC1=CC2=C(C(F)=C1)CCNC2
Tpsa
21.26
Logp
1.48
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006616-67-5 | 5-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline | 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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: COC1=CC2=C(C(F)=C1)CCNC2
Tpsa: 21.26
Logp: 1.48
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
COC1=CC2=C(C(F)=C1)CCNC2
Tpsa:
21.26
Logp:
1.48
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09253755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)
SMILES: OC[C@@H](C1=CC=C(C=C1)O)N
Tpsa: 66.48
Logp: 0.3843
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)
SMILES:
OC[C@@H](C1=CC=C(C=C1)O)N
Tpsa:
66.48
Logp:
0.3843
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13248605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 5-hydroxy-6-trifluoroMethylindoline
SMILES: OC1=CC2=C(NCC2)C=C1C(F)(F)F
Tpsa: 32.26
Logp: 2.379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13248605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
5-hydroxy-6-trifluoroMethylindoline
SMILES:
OC1=CC2=C(NCC2)C=C1C(F)(F)F
Tpsa:
32.26
Logp:
2.379
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: C₁₉H₁₈BrFO₃
Molecular Weight: 393.25
Synonyms: None
SMILES: FC1=C(Br)C(OCC2=CC=CC=C2)=CC3=C1CC4(CC3)OCCO4
Tpsa: 27.69
Logp: 4.399
H Acceptors: 3
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:
C₁₉H₁₈BrFO₃
Molecular Weight:
393.25
Synonyms:
None
SMILES:
FC1=C(Br)C(OCC2=CC=CC=C2)=CC3=C1CC4(CC3)OCCO4
Tpsa:
27.69
Logp:
4.399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3