CS-0492310
Tert-butyl (S)-3-((R)-2-amino-1-hydroxyethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1884246-44-9
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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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
NC[C@@H](O)[C@@]1([H])N(CC2C(=CC=CC=2)C1)C(=O)OC(C)(C)C
Tpsa
75.79
Logp
1.668
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1884246-44-9 | tert-butyl (3S)-3-[(1R)-2-amino-1-hydroxy-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate | A2B Chem | -- |
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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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: NC[C@@H](O)[C@@]1([H])N(CC2C(=CC=CC=2)C1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 1.668
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
NC[C@@H](O)[C@@]1([H])N(CC2C(=CC=CC=2)C1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
1.668
H Acceptors:
4
H Donors:
2
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: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: ClC1N=C2C(=NC=1)C(Cl)=NN2
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
ClC1N=C2C(=NC=1)C(Cl)=NN2
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NS₂
Molecular Weight: 287.44
Synonyms: None
SMILES: CCCC1C=C2C(=CC=1)NC3=C(C=CC(SC)=C3)S2
Tpsa: 12.03
Logp: 5.5692
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:
C₁₆H₁₇NS₂
Molecular Weight:
287.44
Synonyms:
None
SMILES:
CCCC1C=C2C(=CC=1)NC3=C(C=CC(SC)=C3)S2
Tpsa:
12.03
Logp:
5.5692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16250768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-ethyl-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: CCC1N(CC(O)C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-ethyl-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CCC1N(CC(O)C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1