CS-0326767
2,2-Dimethyl-5-phenyl-1,3-dioxolan-4-one
Manufacturer: ChemScene
CAS Number: 6337-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326767-1g | In Stock | ₹ 25,496.88 |
CS-0326767 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CC1(C)OC(C2=CC=CC=C2)C(=O)O1
Tpsa
35.53
Logp
2.0372
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6337-34-4 | 2,2-Dimethyl-5-phenyl-1,3-dioxolan-4-one | A2B Chem | ₹ 24,299.04 - ₹ 82,052.04 |
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SAFETY INFORMATION
Pictograms
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1(C)OC(C2=CC=CC=C2)C(=O)O1
Tpsa: 35.53
Logp: 2.0372
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1(C)OC(C2=CC=CC=C2)C(=O)O1
Tpsa:
35.53
Logp:
2.0372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: p-(p-Nitrophenoxy)anisole
SMILES: COC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 3.3957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
p-(p-Nitrophenoxy)anisole
SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
3.3957
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₃NO₄
Molecular Weight: 319.31
Synonyms: None
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O
Tpsa: 72.44
Logp: 3.7804
H Acceptors: 5
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:
C₁₉H₁₃NO₄
Molecular Weight:
319.31
Synonyms:
None
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O
Tpsa:
72.44
Logp:
3.7804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Butanoylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCC)=O
Tpsa: 66.4
Logp: 2.1234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Butanoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCC)=O
Tpsa:
66.4
Logp:
2.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4