CS-1144981
(6-Amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 927996-15-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.31
Synonyms
None
SMILES
O=C(C=1C=NC=CC1)N2C3=CC=C(N)C=C3CCC2
Tpsa
59.22
Logp
2.2568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-15-4 | (6-Amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.31
Synonyms: None
SMILES: O=C(C=1C=NC=CC1)N2C3=CC=C(N)C=C3CCC2
Tpsa: 59.22
Logp: 2.2568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.31
Synonyms:
None
SMILES:
O=C(C=1C=NC=CC1)N2C3=CC=C(N)C=C3CCC2
Tpsa:
59.22
Logp:
2.2568
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.30
Synonyms: None
SMILES: O=C(OCC)NC1=NC=2C=C(OC(C)C)C=CC2N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.30
Synonyms:
None
SMILES:
O=C(OCC)NC1=NC=2C=C(OC(C)C)C=CC2N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃OS
Molecular Weight: 307.80
Synonyms: None
SMILES: O=C(NCC1=CC=C(C=C1)C)C2=NC(=NC=C2Cl)SC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃OS
Molecular Weight:
307.80
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C=C1)C)C2=NC(=NC=C2Cl)SC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(N1N=CC=C1)CCC2CCCC2
Tpsa: 34.89
Logp: 2.4937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(N1N=CC=C1)CCC2CCCC2
Tpsa:
34.89
Logp:
2.4937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3