CS-0291781
5-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1391002-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291781-1g | In Stock | ₹ 1,41,772.92 |
CS-0291781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,772.92
GST (18%): ₹ 25,519.126
Total Price: ₹ 1,67,292.046
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(C1NCCC2=C1C=CC=C2OC)O
Tpsa
58.56
Logp
0.9666
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391002-14-4 | 5-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | -- |
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1NCCC2=C1C=CC=C2OC)O
Tpsa: 58.56
Logp: 0.9666
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1NCCC2=C1C=CC=C2OC)O
Tpsa:
58.56
Logp:
0.9666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09930951
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C(C1NCCCC1)NCC#C
Tpsa: 41.13
Logp: -0.1221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09930951
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C(C1NCCCC1)NCC#C
Tpsa:
41.13
Logp:
-0.1221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: piperidine-2-carboxylic acid benzyl ester
SMILES: O=C(C1NCCCC1)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 1.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
piperidine-2-carboxylic acid benzyl ester
SMILES:
O=C(C1NCCCC1)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
1.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1H-Azepine-2-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1NCCCCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.8603
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1H-Azepine-2-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1NCCCCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.8603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1