CS-0588754
1-(2-Hydroxyethyl)-3,3-dimethylpyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 87730-44-7
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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
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
None
SMILES
O=C1N(C(=O)C(C)(C)C1)CCO
Tpsa
57.61
Logp
-0.2362
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C1N(C(=O)C(C)(C)C1)CCO
Tpsa: 57.61
Logp: -0.2362
H Acceptors: 3
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C1N(C(=O)C(C)(C)C1)CCO
Tpsa:
57.61
Logp:
-0.2362
H Acceptors:
3
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Phenol, 2,5-dimethyl-, 1-acetate
SMILES: CC1=CC(=C(C=C1)C)OC(=O)C
Tpsa: 26.3
Logp: 2.22874
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Phenol, 2,5-dimethyl-, 1-acetate
SMILES:
CC1=CC(=C(C=C1)C)OC(=O)C
Tpsa:
26.3
Logp:
2.22874
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: Methyl 3-(3-chloro-2,4-dihydroxyphenyl)propionate
SMILES: COC(=O)CCC1=C(C(=C(C=C1)O)Cl)O
Tpsa: 66.76
Logp: 1.8568
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
Methyl 3-(3-chloro-2,4-dihydroxyphenyl)propionate
SMILES:
COC(=O)CCC1=C(C(=C(C=C1)O)Cl)O
Tpsa:
66.76
Logp:
1.8568
H Acceptors:
4
H Donors:
2
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 5-tert-Butylsulfanyl-furan-2-carbaldehyde
SMILES: CC(C)(C)SC1=CC=C(O1)C=O
Tpsa: 30.21
Logp: 2.9827
H Acceptors: 3
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
5-tert-Butylsulfanyl-furan-2-carbaldehyde
SMILES:
CC(C)(C)SC1=CC=C(O1)C=O
Tpsa:
30.21
Logp:
2.9827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2