CS-0446994
1,4-Dioxa-7-azaspiro[4.4]Nonane oxalate
Manufacturer: ChemScene
CAS Number: 14891-13-5
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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
C₈H₁₃NO₆
Molecular Weight
219.19
Synonyms
1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE OXALATE
SMILES
C1CNCC12OCCO2.C(=O)(C(=O)O)O
Tpsa
105.09
Logp
-1.1216
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14891-13-5 | 1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE OXALATE | 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: C₈H₁₃NO₆
Molecular Weight: 219.19
Synonyms: 1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE OXALATE
SMILES: C1CNCC12OCCO2.C(=O)(C(=O)O)O
Tpsa: 105.09
Logp: -1.1216
H Acceptors: 5
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:
C₈H₁₃NO₆
Molecular Weight:
219.19
Synonyms:
1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE OXALATE
SMILES:
C1CNCC12OCCO2.C(=O)(C(=O)O)O
Tpsa:
105.09
Logp:
-1.1216
H Acceptors:
5
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES: CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa: 75.63
Logp: 0.0023
H Acceptors: 3
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES:
CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa:
75.63
Logp:
0.0023
H Acceptors:
3
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 4,5-Difluoro-2-(hydroxymethyl)benzimidazole
SMILES: C1=CC2=C(C(=C1F)F)NC(=N2)CO
Tpsa: 48.91
Logp: 1.3334
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
4,5-Difluoro-2-(hydroxymethyl)benzimidazole
SMILES:
C1=CC2=C(C(=C1F)F)NC(=N2)CO
Tpsa:
48.91
Logp:
1.3334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: S(+)-ALPHA-METHYLPHENETHYL ALCOHOL
SMILES: C[C@@H](CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.6099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
S(+)-ALPHA-METHYLPHENETHYL ALCOHOL
SMILES:
C[C@@H](CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.6099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2