CS-0328633
2,2-Dimethyl-5-(4-methylbenzylidene)-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 15795-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328633-1g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0328633-5g | In Stock | ₹ 4,69,296.60 |
CS-0328633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
Cyclic (p-methylbenzylidene)malonate2,2-propanediol
SMILES
CC1=CC=C(C=C1)C=C2C(=O)OC(C)(C)OC2=O
Tpsa
52.6
Logp
2.21452
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15795-51-4 | 2,2-Dimethyl-5-(4-methylbenzylidene)-1,3-dioxane-4,6-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Cyclic (p-methylbenzylidene)malonate2,2-propanediol
SMILES: CC1=CC=C(C=C1)C=C2C(=O)OC(C)(C)OC2=O
Tpsa: 52.6
Logp: 2.21452
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Cyclic (p-methylbenzylidene)malonate2,2-propanediol
SMILES:
CC1=CC=C(C=C1)C=C2C(=O)OC(C)(C)OC2=O
Tpsa:
52.6
Logp:
2.21452
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (2-propan-2-ylpyrimidin-4-yl)methanol
SMILES: CC(C)C1=NC=CC(=N1)CO
Tpsa: 46.01
Logp: 1.0923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(2-propan-2-ylpyrimidin-4-yl)methanol
SMILES:
CC(C)C1=NC=CC(=N1)CO
Tpsa:
46.01
Logp:
1.0923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: m-nitro-N-tosylaniline
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.70402
H Acceptors: 4
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
m-nitro-N-tosylaniline
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.70402
H Acceptors:
4
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: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES: CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES:
CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2