CS-0326873
5-(Tert-butyl)-6a-hydroxy-3a-methylhexahydro-4H-furo[2,3-c]pyrrol-4-one
Manufacturer: ChemScene
CAS Number: 60999-30-6
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C1C2(C)CCOC2(O)CN1C(C)(C)C
Tpsa
49.77
Logp
0.7423
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60999-30-6 | 5-{tert}-butyl-6a-hydroxy-3a-methylhexahydro-4{H}-furo[2,3-{c}]pyrrol-4-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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C1C2(C)CCOC2(O)CN1C(C)(C)C
Tpsa: 49.77
Logp: 0.7423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C1C2(C)CCOC2(O)CN1C(C)(C)C
Tpsa:
49.77
Logp:
0.7423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3,4,5-Trihydroxytoluene
SMILES: CC1=CC(=C(C(=C1)O)O)O
Tpsa: 60.69
Logp: 1.11182
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3,4,5-Trihydroxytoluene
SMILES:
CC1=CC(=C(C(=C1)O)O)O
Tpsa:
60.69
Logp:
1.11182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: Propanedioic acid, 2-(5-nitro-2-pyridinyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1=NC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 108.63
Logp: 1.1996
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
Propanedioic acid, 2-(5-nitro-2-pyridinyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1=NC=C(C=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
108.63
Logp:
1.1996
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-YL)-ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)Cl
Tpsa: 47.78
Logp: 1.8144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-YL)-ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)Cl
Tpsa:
47.78
Logp:
1.8144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3