CS-0565629
Methyl 2-(1,3-dioxolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 23691-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0565629-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0565629-1g | In Stock | ₹ 19,580.00 |
CS-0565629 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa
44.76
Logp
1.5186
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(13-DIOXOLAN-2-YL)BENZOATE / 0.25g / 696740752 / D87251 / 95.000 / 23691-81-8 / [null] / 208.213 / C11H12O4 | eMolecules | ₹ 16,900.21 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa: 44.76
Logp: 1.5186
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa:
44.76
Logp:
1.5186
H Acceptors:
4
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: ClC1=CC(Cl)=C2C=CC(N)=CC2=N1
Tpsa: 38.91
Logp: 3.1238
H Acceptors: 2
H Donors: 1
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C2C=CC(N)=CC2=N1
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 6-Sulfamoylpyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(S(=O)(N)=O)N=C1)O
Tpsa: 110.35
Logp: -0.5728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
6-Sulfamoylpyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(S(=O)(N)=O)N=C1)O
Tpsa:
110.35
Logp:
-0.5728
H Acceptors:
4
H Donors:
2
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)
SMILES: NC(C=C1)=CC=C1C#CCO
Tpsa: 46.25
Logp: 0.6126
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-Propyn-1-ol, 3-(4-aminophenyl)- (9CI)
SMILES:
NC(C=C1)=CC=C1C#CCO
Tpsa:
46.25
Logp:
0.6126
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0