CS-0227439
2,2-Dimethyl-1,3-dioxa-8-azaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 1082040-32-1
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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
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
CC1(C)OC2(CCNCC2)CO1
Tpsa
30.49
Logp
0.8915
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082040-32-1 | 2,2-Dimethyl-1,3-dioxa-8-azaspiro[4.5]decane | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC1(C)OC2(CCNCC2)CO1
Tpsa: 30.49
Logp: 0.8915
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC1(C)OC2(CCNCC2)CO1
Tpsa:
30.49
Logp:
0.8915
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: C₉H₁₃F₄NO₂
Molecular Weight: 243.20
Synonyms: None
SMILES: FCCC1(OC(C(F)(F)F)=O)CCNCC1
Tpsa: 38.33
Logp: 1.5737
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:
C₉H₁₃F₄NO₂
Molecular Weight:
243.20
Synonyms:
None
SMILES:
FCCC1(OC(C(F)(F)F)=O)CCNCC1
Tpsa:
38.33
Logp:
1.5737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-(4-Amino-phenyl)-propan-2-olb
SMILES: OC(C)(C)C1=CC=C(C=C1)N
Tpsa: 46.25
Logp: 1.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-(4-Amino-phenyl)-propan-2-olb
SMILES:
OC(C)(C)C1=CC=C(C=C1)N
Tpsa:
46.25
Logp:
1.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃S
Molecular Weight: 115.16
Synonyms: Thiazol-2-yl-hydrazine(HCL form)
SMILES: NNC1=NC=CS1
Tpsa: 50.94
Logp: 0.4287
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃S
Molecular Weight:
115.16
Synonyms:
Thiazol-2-yl-hydrazine(HCL form)
SMILES:
NNC1=NC=CS1
Tpsa:
50.94
Logp:
0.4287
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1