CS-0005876
(R)-2-Methoxy-N-(5,6,7,8-tetrahydroquinolin-8-yl)acetamide
Manufacturer: ChemScene
CAS Number: None
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(COC)N[C@H]1C2=NC=CC=C2CCC1
Tpsa
51.22
Logp
1.2216
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
...
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(COC)N[C@H]1C2=NC=CC=C2CCC1
Tpsa: 51.22
Logp: 1.2216
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(COC)N[C@H]1C2=NC=CC=C2CCC1
Tpsa:
51.22
Logp:
1.2216
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C1N(OC)C2=CC=CC=C2C[C@H]1NC(OC)=O
Tpsa: 67.87
Logp: 0.8617
H Acceptors: 4
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C1N(OC)C2=CC=CC=C2C[C@H]1NC(OC)=O
Tpsa:
67.87
Logp:
0.8617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18071010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl N-Boc-3-aMinophenylacetate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(CC(OC)=O)=C1
Tpsa: 64.63
Logp: 2.7491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18071010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl N-Boc-3-aMinophenylacetate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CC(OC)=O)=C1
Tpsa:
64.63
Logp:
2.7491
H Acceptors:
4
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(C(OC)=O)=C)=C1
Tpsa: 64.63
Logp: 3.2198
H Acceptors: 4
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(C(OC)=O)=C)=C1
Tpsa:
64.63
Logp:
3.2198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3