CS-0155168
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 85920-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155168-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0155168-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0155168-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-0155168-25g | In Stock | ₹ 18,690.00 |
| 50g | CS-0155168-50g | In Stock | ₹ 35,333.00 |
| 100g | CS-0155168-100g | In Stock | ₹ 58,829.00 |
CS-0155168 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD18072503
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₅
Molecular Weight
186.16
Synonyms
acetyl Meldrum's salt
SMILES
CC(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa
72.83
Logp
0.6545
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks 5-(1-hydroxyethylidene)-22-dimethyl-13-dioxane-46-dione 10g 415497402 OT-2502 97.000 85920-63-4 MFCD18072503 186.163 C8H10O5 | eMolecules | ₹ 13,755.84 | |
 | eMolecules 5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 85920-63-4 | MFCD18072503 | 1g | eMolecules | ₹ 3,453.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18072503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: acetyl Meldrum's salt
SMILES: CC(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa: 72.83
Logp: 0.6545
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
acetyl Meldrum's salt
SMILES:
CC(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa:
72.83
Logp:
0.6545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00517665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (1-methylethylidene)propanedioic acid,dimethyl ester
SMILES: CC(=C(C(=O)OC)C(=O)OC)C
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00517665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(1-methylethylidene)propanedioic acid,dimethyl ester
SMILES:
CC(=C(C(=O)OC)C(=O)OC)C
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00184599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: α-Cyano-β-(2-thienyl)crotononitrile
SMILES: CC(=C(C#N)C#N)C1=CC=CS1
Tpsa: 47.58
Logp: 2.56876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00184599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
α-Cyano-β-(2-thienyl)crotononitrile
SMILES:
CC(=C(C#N)C#N)C1=CC=CS1
Tpsa:
47.58
Logp:
2.56876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00159012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: α-Methylbenzylidenemalononitrile
SMILES: CC(=C(C#N)C#N)C1=CC=CC=C1
Tpsa: 47.58
Logp: 2.50726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
α-Methylbenzylidenemalononitrile
SMILES:
CC(=C(C#N)C#N)C1=CC=CC=C1
Tpsa:
47.58
Logp:
2.50726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1