CS-0433296
(R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 146074-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0433296-5g | In Stock | ₹ 15,308.00 |
| 25g | CS-0433296-25g | In Stock | ₹ 49,573.00 |
CS-0433296 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa
38.33
Logp
1.2957
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCL | 146074-43-3 | MFCD07778614 | 5g | eMolecules | ₹ 51,234.63 | |
 | 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester, hydrochloride, (3R)- (9CI) | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 15,130.00 | |
 | 146074-43-3 | (R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride | A2B Chem | ₹ 4,272.00 - ₹ 54,023.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.2957
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.2957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₃H₁₇₇N₃O₃
Molecular Weight: 1385.42
Synonyms: None
SMILES: O=C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C1=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1
Tpsa: 87.3
Logp: 30.9312
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₃H₁₇₇N₃O₃
Molecular Weight:
1385.42
Synonyms:
None
SMILES:
O=C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C1=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1
Tpsa:
87.3
Logp:
30.9312
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
81
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: CCNC1=CC=CC(Br)=C1
Tpsa: 12.03
Logp: 2.8809
H Acceptors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
CCNC1=CC=CC(Br)=C1
Tpsa:
12.03
Logp:
2.8809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13562175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N,N-Dimethyl-2-piperidinecarboxamide hydrochloride
SMILES: O=C(C1NCCCC1)N(C)C.[H]Cl
Tpsa: 32.34
Logp: 0.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13562175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N,N-Dimethyl-2-piperidinecarboxamide hydrochloride
SMILES:
O=C(C1NCCCC1)N(C)C.[H]Cl
Tpsa:
32.34
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1