CS-0661475
6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 269402-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661475-5g | In Stock | ₹ 2,55,697.00 |
CS-0661475 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,697.00
GST (18%): ₹ 46,025.46
Total Price: ₹ 3,01,722.46
Purity
98%
MDL No
MFCD13179185
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
CC1C2=C(CCN1)C=C(C=C2)F
Tpsa
12.03
Logp
2.0324
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269402-42-8 | 6-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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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: MFCD13179185
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: CC1C2=C(CCN1)C=C(C=C2)F
Tpsa: 12.03
Logp: 2.0324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179185
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:
CC1C2=C(CCN1)C=C(C=C2)F
Tpsa:
12.03
Logp:
2.0324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12828544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O
Molecular Weight: 217.09
Synonyms: None
SMILES: C1CC(C2=C(C=CC(=C2C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.3631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O
Molecular Weight:
217.09
Synonyms:
None
SMILES:
C1CC(C2=C(C=CC(=C2C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.3631
H Acceptors:
1
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: C₅H₂Br₄N₂
Molecular Weight: 409.70
Synonyms: None
SMILES: C1(=C(C(=NC(=C1Br)Br)Br)Br)N
Tpsa: 38.91
Logp: 3.7138
H Acceptors: 2
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:
C₅H₂Br₄N₂
Molecular Weight:
409.70
Synonyms:
None
SMILES:
C1(=C(C(=NC(=C1Br)Br)Br)Br)N
Tpsa:
38.91
Logp:
3.7138
H Acceptors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2OC1=O)OC
Tpsa: 39.44
Logp: 2.11002
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2OC1=O)OC
Tpsa:
39.44
Logp:
2.11002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1