CS-0452502
8-Methyl-2-morpholinoquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 436088-10-7
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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
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
8-METHYL-2-(4-MORPHOLINYL)-3-QUINOLINECARBALDEHYDE
SMILES
CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)C=O
Tpsa
42.43
Logp
2.19232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-10-7 | 8-methyl-2-(4-morpholinyl)-3-quinolinecarbaldehyde | A2B Chem | ₹ 21,133.32 - ₹ 26,523.60 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 8-METHYL-2-(4-MORPHOLINYL)-3-QUINOLINECARBALDEHYDE
SMILES: CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)C=O
Tpsa: 42.43
Logp: 2.19232
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
8-METHYL-2-(4-MORPHOLINYL)-3-QUINOLINECARBALDEHYDE
SMILES:
CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)C=O
Tpsa:
42.43
Logp:
2.19232
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one
SMILES: O=C1N=C(SC12COC(OC2)C=3C=CC=CC3)N
Tpsa: 73.91
Logp: 1.0589
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one
SMILES:
O=C1N=C(SC12COC(OC2)C=3C=CC=CC3)N
Tpsa:
73.91
Logp:
1.0589
H Acceptors:
5
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-amino-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 1.7559
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-amino-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
1.7559
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9702
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2