CS-0071686
(3S,4S)-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 60734-32-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
None
SMILES
O=C1N(C)[C@H](C2=CC=CC=C2)[C@@H](C(O)=O)C3=C1C=CC=C3
Tpsa
57.61
Logp
2.6817
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60734-32-9 | rel-(3R,4R)-1,2,3,4-Tetrahydro-2-methyl-1-oxo-3-phenyl-4-isoquinolinecarboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C1N(C)[C@H](C2=CC=CC=C2)[C@@H](C(O)=O)C3=C1C=CC=C3
Tpsa: 57.61
Logp: 2.6817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C1N(C)[C@H](C2=CC=CC=C2)[C@@H](C(O)=O)C3=C1C=CC=C3
Tpsa:
57.61
Logp:
2.6817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=S(C1=CN(N=C1)C2=CC=CC=C2)(N)=O
Tpsa: 77.98
Logp: 0.5197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=S(C1=CN(N=C1)C2=CC=CC=C2)(N)=O
Tpsa:
77.98
Logp:
0.5197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23993572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 4-Amino-6-benzyloxypyrimidine
SMILES: NC1=NC=NC(OCC2=CC=CC=C2)=C1
Tpsa: 61.03
Logp: 1.6378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23993572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
4-Amino-6-benzyloxypyrimidine
SMILES:
NC1=NC=NC(OCC2=CC=CC=C2)=C1
Tpsa:
61.03
Logp:
1.6378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014723
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂S
Molecular Weight: 232.73
Synonyms: 2,3,5,6-tetramethylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=C(C)C(C)=CC(C)=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.84778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014723
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₂S
Molecular Weight:
232.73
Synonyms:
2,3,5,6-tetramethylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=C(C)C(C)=CC(C)=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.84778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1