CS-0478831
(R)-5-((R)-1-hydroxypropyl)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 97101-23-0
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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
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
5-(1-Hydroxypropyl)oxolan-2-one
SMILES
CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa
46.53
Logp
0.4629
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97101-23-0 | (R)-5-((R)-1-hydroxypropyl)dihydrofuran-2(3H)-one | A2B Chem | -- |
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5-(1-Hydroxypropyl)oxolan-2-one
SMILES: CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa: 46.53
Logp: 0.4629
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5-(1-Hydroxypropyl)oxolan-2-one
SMILES:
CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa:
46.53
Logp:
0.4629
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: methyl (1R,2R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@H](C(=O)OC)[C@@H]2C=C[C@H]1CC2
Tpsa: 64.63
Logp: 2.2649
H Acceptors: 4
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
methyl (1R,2R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H](C(=O)OC)[C@@H]2C=C[C@H]1CC2
Tpsa:
64.63
Logp:
2.2649
H Acceptors:
4
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3-oxa-bicyclo[3.1.0]hexane-6-carboxylic acid methyl ester
SMILES: COC(=O)C1C2COCC12
Tpsa: 35.53
Logp: 0.0518
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3-oxa-bicyclo[3.1.0]hexane-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2COCC12
Tpsa:
35.53
Logp:
0.0518
H Acceptors:
3
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: C₈H₁₁FN₂O
Molecular Weight: 170.18
Synonyms: None
SMILES: C1COC(CC1)N2C(F)=CC=N2
Tpsa: 27.05
Logp: 1.7213
H Acceptors: 3
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:
C₈H₁₁FN₂O
Molecular Weight:
170.18
Synonyms:
None
SMILES:
C1COC(CC1)N2C(F)=CC=N2
Tpsa:
27.05
Logp:
1.7213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1