CS-0538594
Methyl 2-amino-3-(quinolin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1266124-27-9
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(OC)C(N)CC1=NC2=CC=CC=C2C=C1
Tpsa
65.21
Logp
1.2776
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OC)C(N)CC1=NC2=CC=CC=C2C=C1
Tpsa: 65.21
Logp: 1.2776
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=NC2=CC=CC=C2C=C1
Tpsa:
65.21
Logp:
1.2776
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(OC)CC(NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa: 84.86
Logp: 2.5211
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(OC)CC(NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa:
84.86
Logp:
2.5211
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C(N)CO)=C1
Tpsa: 72.55
Logp: 0.4653
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C(N)CO)=C1
Tpsa:
72.55
Logp:
0.4653
H Acceptors:
4
H Donors:
2
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 8-Fluoro-5-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES: C1COC2=C(C=CC(=C2C1=O)C(F)(F)F)F
Tpsa: 26.3
Logp: 2.8097
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
8-Fluoro-5-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES:
C1COC2=C(C=CC(=C2C1=O)C(F)(F)F)F
Tpsa:
26.3
Logp:
2.8097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0