CS-0018557
Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1028330-54-2
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Purity
98%
MDL No
MFCD10001502
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1,2,3,4-TETRAHYDRO-8-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CC=CC2=C1CNCC2)OC
Tpsa
38.33
Logp
1.1189
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028330-54-2 | Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate | A2B Chem | ₹ 22,074.48 - ₹ 2,81,577.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10001502
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-TETRAHYDRO-8-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=CC2=C1CNCC2)OC
Tpsa: 38.33
Logp: 1.1189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10001502
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-TETRAHYDRO-8-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=CC2=C1CNCC2)OC
Tpsa:
38.33
Logp:
1.1189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18837703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(N1CC2=C(C=CC=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CC=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅ClFN₃O₂
Molecular Weight: 441.93
Synonyms: None
SMILES: [H]C(C1=CN(C)C2=C1C=C(C(N3[C@H](C)CN(CC4=CC=C(F)C=C4)[C@@H](C)C3)=O)C(Cl)=C2)=O
Tpsa: 45.55
Logp: 4.5183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅ClFN₃O₂
Molecular Weight:
441.93
Synonyms:
None
SMILES:
[H]C(C1=CN(C)C2=C1C=C(C(N3[C@H](C)CN(CC4=CC=C(F)C=C4)[C@@H](C)C3)=O)C(Cl)=C2)=O
Tpsa:
45.55
Logp:
4.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: p-(Hydroxymethyl)guaiacol
SMILES: OCC1=CC=C(O)C(OC)=C1
Tpsa: 49.69
Logp: 0.8931
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
p-(Hydroxymethyl)guaiacol
SMILES:
OCC1=CC=C(O)C(OC)=C1
Tpsa:
49.69
Logp:
0.8931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2