CS-0585026
(3-(Hydroxymethyl)pyrrolidin-1-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1270722-08-1
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol
SMILES
COC1=CC=C(C=C1)C(=O)N2CCC(C2)CO
Tpsa
49.77
Logp
1.1496
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270722-08-1 | [1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol | 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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(C2)CO
Tpsa: 49.77
Logp: 1.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(C2)CO
Tpsa:
49.77
Logp:
1.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: None
SMILES: C1CC(NC1)C(=O)N2CCN(CC2)CC3CC3
Tpsa: 35.58
Logp: 0.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
None
SMILES:
C1CC(NC1)C(=O)N2CCN(CC2)CC3CC3
Tpsa:
35.58
Logp:
0.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-[4-(pyridin-4-yl)piperazin-1-yl]propanoic acid
SMILES: CC(C(=O)O)N1CCN(CC1)C2=CC=NC=C2
Tpsa: 56.67
Logp: 0.6767
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-[4-(pyridin-4-yl)piperazin-1-yl]propanoic acid
SMILES:
CC(C(=O)O)N1CCN(CC1)C2=CC=NC=C2
Tpsa:
56.67
Logp:
0.6767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(O)C(C)N1CCN(CCOC(C)C)CC1
Tpsa: 53.01
Logp: 0.5021
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(O)C(C)N1CCN(CCOC(C)C)CC1
Tpsa:
53.01
Logp:
0.5021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6