CS-0005322
(S)-methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 79799-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005322-25g | In Stock | ₹ 1,69,545.00 |
CS-0005322 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,69,545.00
GST (18%): ₹ 30,518.10
Total Price: ₹ 2,00,063.10
Purity
98%
MDL No
MFCD03419266
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
methyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES
O=C(OC)[C@H]1NCC2=C(C=CC=C2)C1
Tpsa
38.33
Logp
0.8739
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79799-05-6 | (S)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD03419266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: methyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES: O=C(OC)[C@H]1NCC2=C(C=CC=C2)C1
Tpsa: 38.33
Logp: 0.8739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
methyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES:
O=C(OC)[C@H]1NCC2=C(C=CC=C2)C1
Tpsa:
38.33
Logp:
0.8739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)[C@@H]1NCC2=C(C=CC=C2)C1
Tpsa: 38.33
Logp: 0.8739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)[C@@H]1NCC2=C(C=CC=C2)C1
Tpsa:
38.33
Logp:
0.8739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03981003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl-1,2,3,4-tetrahydroisochinolin-3-carboxylat
SMILES: O=C(OC)C1NCC2=C(C=CC=C2)C1
Tpsa: 38.33
Logp: 0.8739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03981003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl-1,2,3,4-tetrahydroisochinolin-3-carboxylat
SMILES:
O=C(OC)C1NCC2=C(C=CC=C2)C1
Tpsa:
38.33
Logp:
0.8739
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: NC[C@@H]1CC(C=CC=C2)=C2CN1
Tpsa: 38.05
Logp: 0.6596
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
NC[C@@H]1CC(C=CC=C2)=C2CN1
Tpsa:
38.05
Logp:
0.6596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1