CS-0328454
2-Isobutyl-4-methyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 18433-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0328454-100g | In Stock | ₹ 4,363.56 |
CS-0328454 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00238528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
Isovaleraldehyde Propylene Glycol Acetal
SMILES
CC(C)CC1OCC(C)O1
Tpsa
18.46
Logp
1.7939
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18433-93-7 | 2-Isobutyl-4-methyl-1,3-dioxolane | A2B Chem | ₹ 513.36 - ₹ 5,133.60 |
Related Products
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: MFCD00238528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Isovaleraldehyde Propylene Glycol Acetal
SMILES: CC(C)CC1OCC(C)O1
Tpsa: 18.46
Logp: 1.7939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00238528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Isovaleraldehyde Propylene Glycol Acetal
SMILES:
CC(C)CC1OCC(C)O1
Tpsa:
18.46
Logp:
1.7939
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: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)S(=O)(=O)Cl)Br
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
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:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)S(=O)(=O)Cl)Br
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(O)CCCN1CC2=C(C=CC=C2)CC1.Cl
Tpsa: 40.54
Logp: 1.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(O)CCCN1CC2=C(C=CC=C2)CC1.Cl
Tpsa:
40.54
Logp:
1.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Methyl-p-toluamide
SMILES: CC1=CC=C(C=C1)C(=O)NC
Tpsa: 29.1
Logp: 1.35462
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Methyl-p-toluamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC
Tpsa:
29.1
Logp:
1.35462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1