CS-0057693
2-Ethynyl-5,8-dioxaspiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 1392803-25-6
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Purity
98%
MDL No
MFCD23106221
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
None
SMILES
C#CC1CC2(OCCO2)C1
Tpsa
18.46
Logp
0.7727
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392803-25-6 | 2-Ethynyl-5,8-dioxaspiro[3.4]octane | A2B Chem | ₹ 50,993.76 - ₹ 5,80,524.60 |
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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: MFCD23106221
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: C#CC1CC2(OCCO2)C1
Tpsa: 18.46
Logp: 0.7727
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106221
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
C#CC1CC2(OCCO2)C1
Tpsa:
18.46
Logp:
0.7727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: Methyl (4-chloro-thiazol-2-yl)acetate
SMILES: O=C(OC)CC1=NC(Cl)=CS1
Tpsa: 39.19
Logp: 1.512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
Methyl (4-chloro-thiazol-2-yl)acetate
SMILES:
O=C(OC)CC1=NC(Cl)=CS1
Tpsa:
39.19
Logp:
1.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: (S)-Methyl Piperazine-2-Carboxylate Dihydrochloride
SMILES: O=C([C@H]1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa: 50.36
Logp: -0.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
(S)-Methyl Piperazine-2-Carboxylate Dihydrochloride
SMILES:
O=C([C@H]1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa:
50.36
Logp:
-0.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (R)-4-benzyl-2-hydroxymethylpiperazine
SMILES: OC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa: 35.5
Logp: 0.4527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(R)-4-benzyl-2-hydroxymethylpiperazine
SMILES:
OC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa:
35.5
Logp:
0.4527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3