CS-0450201
(S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 254102-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450201-5g | In Stock | ₹ 89,534.00 |
| 10g | CS-0450201-10g | In Stock | ₹ 1,49,075.00 |
| 25g | CS-0450201-25g | In Stock | ₹ 2,98,061.00 |
CS-0450201 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,534.00
GST (18%): ₹ 16,116.12
Total Price: ₹ 1,05,650.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
(3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES
CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa
41.13
Logp
0.4469
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 37,024.00 | |
 | 254102-05-1 | (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES: CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa: 41.13
Logp: 0.4469
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES:
CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa:
41.13
Logp:
0.4469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-Tert-butyl-5-chloroaniline
SMILES: CC(C)(C)C1=C(C=C(C=C1)Cl)N
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-Tert-butyl-5-chloroaniline
SMILES:
CC(C)(C)C1=C(C=C(C=C1)Cl)N
Tpsa:
26.02
Logp:
3.2197
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES: C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa: 31.92
Logp: 2.5488
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES:
C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa:
31.92
Logp:
2.5488
H Acceptors:
2
H Donors:
1
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: C₂₈H₄₄N₂O₆
Molecular Weight: 504.66
Synonyms: N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES: CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 5.3392
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄N₂O₆
Molecular Weight:
504.66
Synonyms:
N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES:
CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
5.3392
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8