CS-0118518
3-[3-(1-Pyrrolidinyl)propoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 932277-16-2
The price for this product is unavailable. Please request a quote
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
None
SMILES
O=CC1=CC=CC(OCCCN2CCCC2)=C1
Tpsa
29.54
Logp
2.3638
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-(pyrrolidin-1-yl)propoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 932277-16-2 | 3-(3-(pyrrolidin-1-yl)propoxy)benzaldehyde | A2B Chem | -- |
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: None
SMILES: O=CC1=CC=CC(OCCCN2CCCC2)=C1
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:
None
SMILES:
O=CC1=CC=CC(OCCCN2CCCC2)=C1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)C(NC1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 1.8633
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
1.8633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03906887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: N-(4-AMINOPHENYL)-BENZENEACETAMIDE
SMILES: O=C(NC1=CC=C(N)C=C1)CC2=CC=CC=C2
Tpsa: 55.12
Logp: 2.45
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03906887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
N-(4-AMINOPHENYL)-BENZENEACETAMIDE
SMILES:
O=C(NC1=CC=C(N)C=C1)CC2=CC=CC=C2
Tpsa:
55.12
Logp:
2.45
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
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: UKRORGSYN-BB BBV-065698
SMILES: CC(C)C(NC1=CC=C(C)C(N)=C1)=O
Tpsa: 55.12
Logp: 2.17172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
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:
UKRORGSYN-BB BBV-065698
SMILES:
CC(C)C(NC1=CC=C(C)C(N)=C1)=O
Tpsa:
55.12
Logp:
2.17172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2