CS-0583927
1-(2,4-Dimethylphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1408130-66-4
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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
CC1=CC(=C(C=C1)C(=O)CN2CCC(C2)O)C
Tpsa
40.54
Logp
1.55274
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408130-66-4 | 1-(2,4-Dimethylphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethan-1-one | 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: None
SMILES: CC1=CC(=C(C=C1)C(=O)CN2CCC(C2)O)C
Tpsa: 40.54
Logp: 1.55274
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)CN2CCC(C2)O)C
Tpsa:
40.54
Logp:
1.55274
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: 1-{[(4-Methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic Acid
SMILES: CC1=CSC(=N1)NC(=O)CN2CC(C2)C(=O)O
Tpsa: 82.53
Logp: 0.40642
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
1-{[(4-Methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic Acid
SMILES:
CC1=CSC(=N1)NC(=O)CN2CC(C2)C(=O)O
Tpsa:
82.53
Logp:
0.40642
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: C1C(CN1CCOC2=CC=C(C=C2)F)C(=O)O
Tpsa: 49.77
Logp: 1.2209
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
C1C(CN1CCOC2=CC=C(C=C2)F)C(=O)O
Tpsa:
49.77
Logp:
1.2209
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(Dipropylcarbamoyl)methyl]azetidine-3-carboxylic Acid
SMILES: CCCN(CCC)C(=O)CN1CC(C1)C(=O)O
Tpsa: 60.85
Logp: 0.6514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(Dipropylcarbamoyl)methyl]azetidine-3-carboxylic Acid
SMILES:
CCCN(CCC)C(=O)CN1CC(C1)C(=O)O
Tpsa:
60.85
Logp:
0.6514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7