CS-0308613
Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1203682-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308613-50mg | In Stock | ₹ 43,432.00 |
| 100mg | CS-0308613-100mg | In Stock | ₹ 65,059.00 |
| 250mg | CS-0308613-250mg | In Stock | ₹ 92,916.00 |
| 500mg | CS-0308613-500mg | In Stock | ₹ 1,46,316.00 |
| 1g | CS-0308613-1g | In Stock | ₹ 1,87,701.00 |
CS-0308613 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
methyl 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carboxylate
SMILES
CC1(C)CNCC2=C1C(=CC=C2)C(=O)OC.Cl
Tpsa
38.33
Logp
2.2758
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride | Aaron Chemicals LLC | ₹ 44,322.00 - ₹ 1,83,963.00 | |
 | 1203682-99-8 | Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: methyl 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carboxylate
SMILES: CC1(C)CNCC2=C1C(=CC=C2)C(=O)OC.Cl
Tpsa: 38.33
Logp: 2.2758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
methyl 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carboxylate
SMILES:
CC1(C)CNCC2=C1C(=CC=C2)C(=O)OC.Cl
Tpsa:
38.33
Logp:
2.2758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₅
Molecular Weight: 294.11
Synonyms: 6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES: CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa: 83.72
Logp: 1.60602
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₅
Molecular Weight:
294.11
Synonyms:
6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES:
CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa:
83.72
Logp:
1.60602
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-Nitro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES: C1=C2C(=NC(=C1)[N+](=O)[O-])NC(=O)N2
Tpsa: 104.68
Logp: 0.1594
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-Nitro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES:
C1=C2C(=NC(=C1)[N+](=O)[O-])NC(=O)N2
Tpsa:
104.68
Logp:
0.1594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)O)N=CO2
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)O)N=CO2
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2