CS-0801685
2-Methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 933730-41-7
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
OC(=O)C1C2C(=CC=CC=2)CN(C)C1
Tpsa
40.54
Logp
1.3002
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OC(=O)C1C2C(=CC=CC=2)CN(C)C1
Tpsa: 40.54
Logp: 1.3002
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC=CC=2)CN(C)C1
Tpsa:
40.54
Logp:
1.3002
H Acceptors:
2
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC(=O)[C@@H]1N(C(=O)OC(C)(C)C)C(O)CC1
Tpsa: 76.07
Logp: 1.2674
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1N(C(=O)OC(C)(C)C)C(O)CC1
Tpsa:
76.07
Logp:
1.2674
H Acceptors:
5
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: C₁₅H₁₉FO₃S
Molecular Weight: 298.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC23CC(CC3)(F)CC2
Tpsa: 43.37
Logp: 3.37272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FO₃S
Molecular Weight:
298.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC23CC(CC3)(F)CC2
Tpsa:
43.37
Logp:
3.37272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃FO
Molecular Weight: 144.19
Synonyms: None
SMILES: OCC12CC(CC2)(F)CC1
Tpsa: 20.23
Logp: 1.6511
H Acceptors: 1
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:
C₈H₁₃FO
Molecular Weight:
144.19
Synonyms:
None
SMILES:
OCC12CC(CC2)(F)CC1
Tpsa:
20.23
Logp:
1.6511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1