CS-1070024
Ethyl 8-cyclopropoxy-3-formylquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2721373-39-1
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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
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
None
SMILES
O=CC=1C=NC2=C(OC3CC3)C=C(C=C2C1)C(=O)OCC
Tpsa
65.49
Logp
2.7652
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=CC=1C=NC2=C(OC3CC3)C=C(C=C2C1)C(=O)OCC
Tpsa: 65.49
Logp: 2.7652
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=CC=1C=NC2=C(OC3CC3)C=C(C=C2C1)C(=O)OCC
Tpsa:
65.49
Logp:
2.7652
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₄
Molecular Weight: 265.24
Synonyms: None
SMILES: O=C(OC)C=1C=C(OC)C=2N=C(C(F)=CC2C1)CO
Tpsa: 68.65
Logp: 1.6614
H Acceptors: 5
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:
C₁₃H₁₂FNO₄
Molecular Weight:
265.24
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(OC)C=2N=C(C(F)=CC2C1)CO
Tpsa:
68.65
Logp:
1.6614
H Acceptors:
5
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: C₁₃H₁₀FNO₄
Molecular Weight: 263.22
Synonyms: None
SMILES: O=CC1=NC2=C(OC)C=C(C=C2C=C1F)C(=O)OC
Tpsa: 65.49
Logp: 1.9816
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀FNO₄
Molecular Weight:
263.22
Synonyms:
None
SMILES:
O=CC1=NC2=C(OC)C=C(C=C2C=C1F)C(=O)OC
Tpsa:
65.49
Logp:
1.9816
H Acceptors:
5
H Donors:
0
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: C₂₀H₂₃N₃
Molecular Weight: 305.42
Synonyms: None
SMILES: C(N1[C@H](CC#N)CN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
Tpsa: 30.27
Logp: 3.28668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃
Molecular Weight:
305.42
Synonyms:
None
SMILES:
C(N1[C@H](CC#N)CN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
Tpsa:
30.27
Logp:
3.28668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5