CS-1064589
Methyl 2,3-diethylquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2604200-14-6
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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
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(OC)C=1C=CC=2N=C(C(=CC2C1)CC)CC
Tpsa
39.19
Logp
3.1462
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2N=C(C(=CC2C1)CC)CC
Tpsa: 39.19
Logp: 3.1462
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2N=C(C(=CC2C1)CC)CC
Tpsa:
39.19
Logp:
3.1462
H Acceptors:
3
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: C₉H₉ClF₃N₅
Molecular Weight: 279.65
Synonyms: None
SMILES: C(F)(F)(F)C1=C2C(N=C([C@H](CN)C)N2)=NC(Cl)=N1
Tpsa: 80.48
Logp: 2.0873
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:
C₉H₉ClF₃N₅
Molecular Weight:
279.65
Synonyms:
None
SMILES:
C(F)(F)(F)C1=C2C(N=C([C@H](CN)C)N2)=NC(Cl)=N1
Tpsa:
80.48
Logp:
2.0873
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: OCCC#CC=1C=NC=2C=CN(C2C1)C
Tpsa: 38.05
Logp: 1.3072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
OCCC#CC=1C=NC=2C=CN(C2C1)C
Tpsa:
38.05
Logp:
1.3072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃S
Molecular Weight: 213.21
Synonyms: None
SMILES: O=S(=O)(O)CC1=NC=2N=CC=CC2N1
Tpsa: 95.94
Logp: 0.3457
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:
C₇H₇N₃O₃S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=S(=O)(O)CC1=NC=2N=CC=CC2N1
Tpsa:
95.94
Logp:
0.3457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2