CS-0332550
5-Benzyl-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 3709-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332550-250mg | In Stock | ₹ 47,656.92 |
| 1g | CS-0332550-1g | In Stock | ₹ 63,314.40 |
CS-0332550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,656.92
GST (18%): ₹ 8,578.246
Total Price: ₹ 56,235.166
Purity
98%
MDL No
MFCD09841427
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
5-Benzyl-Meldrum's acid
SMILES
O=C(C1CC2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa
52.6
Logp
1.6814
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3709-27-1 | 5-Benzyl-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | ₹ 26,865.84 - ₹ 36,277.44 |
Related Products
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: MFCD09841427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 5-Benzyl-Meldrum's acid
SMILES: O=C(C1CC2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 1.6814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09841427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
5-Benzyl-Meldrum's acid
SMILES:
O=C(C1CC2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
1.6814
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: 6-ETHYL-5-METHYL-2-[(PYRIDIN-3-YLMETHYL)SULFANYL]NICOTINONITRILE
SMILES: CCC1=NC(=C(C=C1C)C#N)SCC2=CN=CC=C2
Tpsa: 49.57
Logp: 3.5114
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
6-ETHYL-5-METHYL-2-[(PYRIDIN-3-YLMETHYL)SULFANYL]NICOTINONITRILE
SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC2=CN=CC=C2
Tpsa:
49.57
Logp:
3.5114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O
Tpsa: 73.86
Logp: 2.2172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O
Tpsa:
73.86
Logp:
2.2172
H Acceptors:
6
H Donors:
1
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES: O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa: 110.77
Logp: -1.1586
H Acceptors: 3
H Donors: 4
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES:
O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa:
110.77
Logp:
-1.1586
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4