CS-0160585
Methyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2007908-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160585-250mg | In Stock | ₹ 30,117.12 |
| 1g | CS-0160585-1g | In Stock | ₹ 46,116.84 |
CS-0160585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
97%
MDL No
MFCD30471543
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFNO₂
Molecular Weight
245.68
Synonyms
None
SMILES
O=C(C1NCCC2=C1C=CC(F)=C2)OC.[H]Cl
Tpsa
38.33
Logp
1.6073
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007908-42-9 | Methyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride | A2B Chem | ₹ 21,133.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD30471543
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: None
SMILES: O=C(C1NCCC2=C1C=CC(F)=C2)OC.[H]Cl
Tpsa: 38.33
Logp: 1.6073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30471543
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
None
SMILES:
O=C(C1NCCC2=C1C=CC(F)=C2)OC.[H]Cl
Tpsa:
38.33
Logp:
1.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09750979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₉N₅O₄
Molecular Weight: 819.99
Synonyms: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine
SMILES: COC1=CC=C(C(NC2=NC(OCC3=CC=CC=C3)=C4N=CN([C@@H]5C([C@@H](COCC6=CC=CC=C6)C(OCC7=CC=CC=C7)C5)=C)C4=N2)(C8=CC=CC=C8)C9=CC=CC=C9)C=C1
Tpsa: 92.55
Logp: 10.7373
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 17
Purity:
95%
MDL No:
MFCD09750979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₉N₅O₄
Molecular Weight:
819.99
Synonyms:
N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine
SMILES:
COC1=CC=C(C(NC2=NC(OCC3=CC=CC=C3)=C4N=CN([C@@H]5C([C@@H](COCC6=CC=CC=C6)C(OCC7=CC=CC=C7)C5)=C)C4=N2)(C8=CC=CC=C8)C9=CC=CC=C9)C=C1
Tpsa:
92.55
Logp:
10.7373
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2.[H]Cl
Tpsa: 51.89
Logp: 1.6831
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C1NNC2=C1CCN(CC3=CC=CC=C3)C2.[H]Cl
Tpsa:
51.89
Logp:
1.6831
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07369097
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Methyl 6-phenylpyridine-2-carboxylate
SMILES: O=C(OC)C1=NC(C2=CC=CC=C2)=CC=C1
Tpsa: 39.19
Logp: 2.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07369097
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Methyl 6-phenylpyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC(C2=CC=CC=C2)=CC=C1
Tpsa:
39.19
Logp:
2.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2