CS-0452555
2,2-Diisopropyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 4421-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0452555-100g | In Stock | ₹ 14,031.84 |
CS-0452555 - 100g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₂
Molecular Weight
158.24
Synonyms
2,2-di(propan-2-yl)-1,3-dioxolane
SMILES
CC(C)C1(C(C)C)OCCO1
Tpsa
18.46
Logp
2.0415
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4421-10-7 | 2,2-Diisopropyl-1,3-dioxolane | A2B Chem | ₹ 1,540.08 - ₹ 2,652.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2,2-di(propan-2-yl)-1,3-dioxolane
SMILES: CC(C)C1(C(C)C)OCCO1
Tpsa: 18.46
Logp: 2.0415
H Acceptors: 2
H Donors: 0
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2,2-di(propan-2-yl)-1,3-dioxolane
SMILES:
CC(C)C1(C(C)C)OCCO1
Tpsa:
18.46
Logp:
2.0415
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 82.06
Logp: 3.6925
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
82.06
Logp:
3.6925
H Acceptors:
5
H Donors:
0
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl 3-(2-aminoethyl)-4-morpholinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCOCC1CCN
Tpsa: 64.79
Logp: 0.9711
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl 3-(2-aminoethyl)-4-morpholinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOCC1CCN
Tpsa:
64.79
Logp:
0.9711
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: C₄H₈O₃S
Molecular Weight: 136.17
Synonyms: 4-Methyltrimethylene sulfite
SMILES: CC1CCOS(=O)O1
Tpsa: 35.53
Logp: 0.3905
H Acceptors: 3
H Donors: 0
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:
C₄H₈O₃S
Molecular Weight:
136.17
Synonyms:
4-Methyltrimethylene sulfite
SMILES:
CC1CCOS(=O)O1
Tpsa:
35.53
Logp:
0.3905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0