CS-0583243
(3,5-Dimethylphenyl)(3-(hydroxymethyl)pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1455778-70-7
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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
1-(3,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES
CC1=CC(=CC(=C1)C(=O)N2CCC(C2)CO)C
Tpsa
40.54
Logp
1.75784
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455778-70-7 | [1-(3,5-dimethylbenzoyl)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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(3,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES: CC1=CC(=CC(=C1)C(=O)N2CCC(C2)CO)C
Tpsa: 40.54
Logp: 1.75784
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(3,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES:
CC1=CC(=CC(=C1)C(=O)N2CCC(C2)CO)C
Tpsa:
40.54
Logp:
1.75784
H Acceptors:
2
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: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: None
SMILES: O=C(C1=CC=C(F)C(F)=C1)N2CC(CO)CC2
Tpsa: 40.54
Logp: 1.4192
H Acceptors: 2
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:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C(F)=C1)N2CC(CO)CC2
Tpsa:
40.54
Logp:
1.4192
H Acceptors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CCOC1=CC=CC=C1CN2CCC(C2)CO
Tpsa: 32.7
Logp: 1.8995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1CN2CCC(C2)CO
Tpsa:
32.7
Logp:
1.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-[(2-Aminophenyl)amino]acetic Acid
SMILES: O=C(O)CNC1=CC=CC=C1N
Tpsa: 75.35
Logp: 0.7653
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-[(2-Aminophenyl)amino]acetic Acid
SMILES:
O=C(O)CNC1=CC=CC=C1N
Tpsa:
75.35
Logp:
0.7653
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3