CS-0517117
2-Methyl-3,4-dihydroquinoline-1(2H)-carbaldehyde
Manufacturer: ChemScene
CAS Number: 27850-49-3
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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
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-formyl-2-methyl-1,2,3,4-tetrahydro-quinoline
SMILES
O=CN1C(C)CCC2=C1C=CC=C2
Tpsa
20.31
Logp
1.9841
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27850-49-3 | 2-Methyl-3,4-dihydroquinoline-1(2H)-carbaldehyde | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-formyl-2-methyl-1,2,3,4-tetrahydro-quinoline
SMILES: O=CN1C(C)CCC2=C1C=CC=C2
Tpsa: 20.31
Logp: 1.9841
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-formyl-2-methyl-1,2,3,4-tetrahydro-quinoline
SMILES:
O=CN1C(C)CCC2=C1C=CC=C2
Tpsa:
20.31
Logp:
1.9841
H Acceptors:
1
H Donors:
0
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES: N1(CC2CNC2)C=CN=C1
Tpsa: 29.85
Logp: 0.9461
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES:
N1(CC2CNC2)C=CN=C1
Tpsa:
29.85
Logp:
0.9461
H Acceptors:
3
H Donors:
1
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: 1-[(2S)-2-PYRROLIDINYLMETHYL]-1H-IMIDAZOLE DIHYDROCHLORIDE
SMILES: C1=CN(C[C@@H]2CCCN2)C=N1.Cl.Cl
Tpsa: 29.85
Logp: 1.4787
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
1-[(2S)-2-PYRROLIDINYLMETHYL]-1H-IMIDAZOLE DIHYDROCHLORIDE
SMILES:
C1=CN(C[C@@H]2CCCN2)C=N1.Cl.Cl
Tpsa:
29.85
Logp:
1.4787
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa: 61.55
Logp: 1.8641
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa:
61.55
Logp:
1.8641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4