CS-0049264
Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1035700-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049264-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0049264-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0049264-1g | In Stock | ₹ 43,076.00 |
| 5g | CS-0049264-5g | In Stock | ₹ 1,50,766.00 |
CS-0049264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBOXYLIC ACID METHYL ESTER HCL
SMILES
Cl.COC(=O)C1=C2CCNCC2=CC=C1
Tpsa
38.33
Logp
1.5407
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035700-06-1 | Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride | A2B Chem | ₹ 5,785.00 - ₹ 1,50,766.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBOXYLIC ACID METHYL ESTER HCL
SMILES: Cl.COC(=O)C1=C2CCNCC2=CC=C1
Tpsa: 38.33
Logp: 1.5407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBOXYLIC ACID METHYL ESTER HCL
SMILES:
Cl.COC(=O)C1=C2CCNCC2=CC=C1
Tpsa:
38.33
Logp:
1.5407
H Acceptors:
3
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Methyl 1-(pyrazin-2-yl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C1=CN=CC=N1
Tpsa: 52.08
Logp: 0.6812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Methyl 1-(pyrazin-2-yl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C1=CN=CC=N1
Tpsa:
52.08
Logp:
0.6812
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Methyl 1-isopropylindoline-6-carboxylate
SMILES: COC(=O)C1=CC2=C(CCN2C(C)C)C=C1
Tpsa: 29.54
Logp: 2.2441
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Methyl 1-isopropylindoline-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(CCN2C(C)C)C=C1
Tpsa:
29.54
Logp:
2.2441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES: COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 49.77
Logp: 1.9957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
methyl 1-benzhydryl-3-hydroxyazetidine-3-carboxylate
SMILES:
COC(=O)C1(O)CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
49.77
Logp:
1.9957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4