CS-0311906
3-Methyl-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 63409-02-9
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Purity
97%
MDL No
MFCD17012358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O
Molecular Weight
170.21
Synonyms
3-Methylnaphthalene-1-carboxaldehyde
SMILES
O=CC1=C2C=CC=CC2=CC(C)=C1
Tpsa
17.07
Logp
2.96072
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Methyl-naphthalene-1-carbaldehyde / 50mg / 495793264 / 10R0684 / 96.000 / 63409-02-9 / MFCD17012358 / 170.211 / C12H10O | eMolecules | ₹ 19,647.14 | |
 | 63409-02-9 | 3-Methylnaphthalene-1-carboxaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD17012358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 3-Methylnaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C=CC=CC2=CC(C)=C1
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17012358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
3-Methylnaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C=CC=CC2=CC(C)=C1
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16039257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)CN1C[C@H](C(OC)=O)CC1
Tpsa: 66.84
Logp: -0.4341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16039257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)CN1C[C@H](C(OC)=O)CC1
Tpsa:
66.84
Logp:
-0.4341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30345338
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (3R)-1-ethylpiperidin-3-amine dihydrochloride
SMILES: CCN1C[C@@H](CCC1)N.Cl.Cl
Tpsa: 29.26
Logp: 1.273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30345338
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(3R)-1-ethylpiperidin-3-amine dihydrochloride
SMILES:
CCN1C[C@@H](CCC1)N.Cl.Cl
Tpsa:
29.26
Logp:
1.273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD13176033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1H-pyrazolo[4,3-b]pyridin-7-ol
SMILES: O=C1C(NN=C2)=C2NC=C1
Tpsa: 61.54
Logp: 0.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13176033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1H-pyrazolo[4,3-b]pyridin-7-ol
SMILES:
O=C1C(NN=C2)=C2NC=C1
Tpsa:
61.54
Logp:
0.2512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0