CS-0316497
Methyl 4-(5,5-dimethyl-1,3-dioxan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 138536-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316497-100mg | In Stock | ₹ 93,602.64 |
CS-0316497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
Benzoic acid, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-, methyl ester
SMILES
CC1(C)COC(C2=CC=C(C=C2)C(=O)OC)OC1
Tpsa
44.76
Logp
2.5448
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138536-73-9 | Methyl 4-(5,5-dimethyl-1,3-dioxan-2-yl)benzoate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Benzoic acid, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-, methyl ester
SMILES: CC1(C)COC(C2=CC=C(C=C2)C(=O)OC)OC1
Tpsa: 44.76
Logp: 2.5448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Benzoic acid, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-, methyl ester
SMILES:
CC1(C)COC(C2=CC=C(C=C2)C(=O)OC)OC1
Tpsa:
44.76
Logp:
2.5448
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: C₁₂H₁₄ClN₅O₂
Molecular Weight: 295.72
Synonyms: None
SMILES: C1CCN(CC1)C2=C3C(=NC(=N2)Cl)N(CC(=O)O)C=N3
Tpsa: 84.14
Logp: 1.5546
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₄ClN₅O₂
Molecular Weight:
295.72
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C3C(=NC(=N2)Cl)N(CC(=O)O)C=N3
Tpsa:
84.14
Logp:
1.5546
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES: COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 68.9
Logp: 3.2995
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES:
COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
68.9
Logp:
3.2995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: 1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenoxy)ethanone
SMILES: COC1=CC=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O
Tpsa: 75.99
Logp: 2.3681
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenoxy)ethanone
SMILES:
COC1=CC=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O
Tpsa:
75.99
Logp:
2.3681
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5