CS-0456729
Methyl 3-(5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 870080-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456729-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0456729-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0456729-1g | In Stock | ₹ 36,191.88 |
CS-0456729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₈
Molecular Weight
316.30
Synonyms
Methyl 3-[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]propanoate
SMILES
CCOC(=O)CC1(CCC(=O)OC)C(=O)OC(C)(C)OC1=O
Tpsa
105.2
Logp
0.7153
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870080-12-9 | Methyl 3-(5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate | A2B Chem | -- |
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
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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: C₁₄H₂₀O₈
Molecular Weight: 316.30
Synonyms: Methyl 3-[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]propanoate
SMILES: CCOC(=O)CC1(CCC(=O)OC)C(=O)OC(C)(C)OC1=O
Tpsa: 105.2
Logp: 0.7153
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₈
Molecular Weight:
316.30
Synonyms:
Methyl 3-[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]propanoate
SMILES:
CCOC(=O)CC1(CCC(=O)OC)C(=O)OC(C)(C)OC1=O
Tpsa:
105.2
Logp:
0.7153
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BBrNO₄
Molecular Weight: 422.12
Synonyms: 1-Boc-6-Bromo-1H-indole-2-boronic acid pinacol ester
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)Br)C=C1B3OC(C)(C)C(C)(C)O3
Tpsa: 49.69
Logp: 4.4862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BBrNO₄
Molecular Weight:
422.12
Synonyms:
1-Boc-6-Bromo-1H-indole-2-boronic acid pinacol ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)Br)C=C1B3OC(C)(C)C(C)(C)O3
Tpsa:
49.69
Logp:
4.4862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClF₃K
Molecular Weight: 218.45
Synonyms: Potassium 2-chlorophenyltrifluoroborate
SMILES: C1=CC=C(C(=C1)[B-](F)(F)F)Cl.[K+]
Tpsa: 0
Logp: -0.6016
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BClF₃K
Molecular Weight:
218.45
Synonyms:
Potassium 2-chlorophenyltrifluoroborate
SMILES:
C1=CC=C(C(=C1)[B-](F)(F)F)Cl.[K+]
Tpsa:
0
Logp:
-0.6016
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 4-(2-chloro-3-pyridinyl)-N-methyl-2-pyrimidinamine
SMILES: ClC1=NC=CC=C1C=2N=C(N=CC2)NC
Tpsa: 50.7
Logp: 2.2337
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
4-(2-chloro-3-pyridinyl)-N-methyl-2-pyrimidinamine
SMILES:
ClC1=NC=CC=C1C=2N=C(N=CC2)NC
Tpsa:
50.7
Logp:
2.2337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2