CS-0464099
2,2-Dimethyl-4-((oxiran-2-ylmethoxy)methyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 1607-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464099-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0464099-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0464099-5g | In Stock | ₹ 36,490.00 |
| 10g | CS-0464099-10g | In Stock | ₹ 60,520.00 |
| 25g | CS-0464099-25g | In Stock | ₹ 1,21,040.00 |
CS-0464099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD07370127
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane
SMILES
CC1(C)OCC(COCC2CO2)O1
Tpsa
40.22
Logp
0.5533
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1607-37-0 | 4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane | A2B Chem | ₹ 2,047.00 - ₹ 4,094.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD07370127
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane
SMILES: CC1(C)OCC(COCC2CO2)O1
Tpsa: 40.22
Logp: 0.5533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07370127
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane
SMILES:
CC1(C)OCC(COCC2CO2)O1
Tpsa:
40.22
Logp:
0.5533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00191466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Methyl-2H-Pyrido[1,2-Alpha]Pyrimidin-2-One
SMILES: CC1=CC=CC2=NC(=O)C=CN12
Tpsa: 34.37
Logp: 1.00292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Methyl-2H-Pyrido[1,2-Alpha]Pyrimidin-2-One
SMILES:
CC1=CC=CC2=NC(=O)C=CN12
Tpsa:
34.37
Logp:
1.00292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28398155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa: 67.87
Logp: 1.3095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28398155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa:
67.87
Logp:
1.3095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08064003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: (S)-3-(Benzylamino)-2-(benzyloxycarbonylamino)-propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CNCC2=CC=CC=C2
Tpsa: 87.66
Logp: 2.1558
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08064003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
(S)-3-(Benzylamino)-2-(benzyloxycarbonylamino)-propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CNCC2=CC=CC=C2
Tpsa:
87.66
Logp:
2.1558
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8