CS-0751080
6-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 50396-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751080-1g | In Stock | ₹ 1,08,046.00 |
| 5g | CS-0751080-5g | In Stock | ₹ 3,45,676.00 |
CS-0751080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
None
SMILES
CN1CCC2=C(C1)C=CC(F)=C2
Tpsa
3.24
Logp
1.8136
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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
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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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: CN1CCC2=C(C1)C=CC(F)=C2
Tpsa: 3.24
Logp: 1.8136
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
CN1CCC2=C(C1)C=CC(F)=C2
Tpsa:
3.24
Logp:
1.8136
H Acceptors:
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN2C=CC=C(C2=N1)[N+]([O-])=O
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN2C=CC=C(C2=N1)[N+]([O-])=O
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
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: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(N=C1)C1CC1)C(F)(F)F
Tpsa: 52.08
Logp: 2.5495
H Acceptors: 4
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:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(N=C1)C1CC1)C(F)(F)F
Tpsa:
52.08
Logp:
2.5495
H Acceptors:
4
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: COC(OC)C1=CC(=O)NC(C)=N1
Tpsa: 64.21
Logp: 0.36972
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
COC(OC)C1=CC(=O)NC(C)=N1
Tpsa:
64.21
Logp:
0.36972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3