CS-0451322
2-(3-(Pyrrolidin-1-yl)propoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 112562-62-6
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
2-(3-Pyrrolidin-1-yl-propoxy)-benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OCCCN2CCCC2
Tpsa
29.54
Logp
2.3638
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Pyrrolidin-1-yl-propoxy)-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 2-(3-Pyrrolidin-1-yl-propoxy)-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCCCN2CCCC2
Tpsa: 29.54
Logp: 2.3638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
2-(3-Pyrrolidin-1-yl-propoxy)-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCCCN2CCCC2
Tpsa:
29.54
Logp:
2.3638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 5-(4-Morpholinyl)-2-pyridinecarbaldehyde
SMILES: C1=CC(=CN=C1C=O)N2CCOCC2
Tpsa: 42.43
Logp: 0.7307
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
5-(4-Morpholinyl)-2-pyridinecarbaldehyde
SMILES:
C1=CC(=CN=C1C=O)N2CCOCC2
Tpsa:
42.43
Logp:
0.7307
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: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 3-FLUORO-3-PHENYLAZETIDINE HCL
SMILES: C1=CC=C(C=C1)C2(CNC2)F.Cl
Tpsa: 12.03
Logp: 1.8764
H Acceptors: 1
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:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
3-FLUORO-3-PHENYLAZETIDINE HCL
SMILES:
C1=CC=C(C=C1)C2(CNC2)F.Cl
Tpsa:
12.03
Logp:
1.8764
H Acceptors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N-(2-Hydroxy-4-methyl-6-quinolinyl)acetamide
SMILES: CC1=C2C=C(NC(C)=O)C=CC2=NC(O)=C1
Tpsa: 62.22
Logp: 2.20722
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N-(2-Hydroxy-4-methyl-6-quinolinyl)acetamide
SMILES:
CC1=C2C=C(NC(C)=O)C=CC2=NC(O)=C1
Tpsa:
62.22
Logp:
2.20722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1