CS-0508505
1-(2-Methyl-1,3-dioxolan-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 14255-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508505-1g | In Stock | ₹ 1,10,286.84 |
CS-0508505 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
pentane-2,4-dione monacetal
SMILES
CC(CC1(C)OCCO1)=O
Tpsa
35.53
Logp
0.7285
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14255-36-8 | 2-Propanone, 1-(2-methyl-1,3-dioxolan-2-yl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: pentane-2,4-dione monacetal
SMILES: CC(CC1(C)OCCO1)=O
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
pentane-2,4-dione monacetal
SMILES:
CC(CC1(C)OCCO1)=O
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
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: C₁₅H₁₁Cl₂N₃O₂S
Molecular Weight: 368.24
Synonyms: None
SMILES: O=S(C1=CN=C(N2C(C3=CC=CC(Cl)=C3)=C(Cl)N=C2)C=C1)(C)=O
Tpsa: 64.85
Logp: 3.6446
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:
C₁₅H₁₁Cl₂N₃O₂S
Molecular Weight:
368.24
Synonyms:
None
SMILES:
O=S(C1=CN=C(N2C(C3=CC=CC(Cl)=C3)=C(Cl)N=C2)C=C1)(C)=O
Tpsa:
64.85
Logp:
3.6446
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: C₁₀H₉ClO₆S
Molecular Weight: 292.69
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C(OC)=O
Tpsa: 86.74
Logp: 1.1873
H Acceptors: 6
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:
C₁₀H₉ClO₆S
Molecular Weight:
292.69
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(S(=O)(Cl)=O)=C1C(OC)=O
Tpsa:
86.74
Logp:
1.1873
H Acceptors:
6
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa: 105.26
Logp: 2.81348
H Acceptors: 5
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa:
105.26
Logp:
2.81348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2