CS-W001703
Ethyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 90734-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001703-5g | In Stock | ₹ 77,346.24 |
| 10g | CS-W001703-10g | In Stock | ₹ 1,16,703.84 |
CS-W001703 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
MFCD18633484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₆
Molecular Weight
244.24
Synonyms
1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, ethyl ester
SMILES
CCOC(=O)CCC1C(=O)OC(OC1=O)(C)C
Tpsa
78.9
Logp
0.782
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90734-80-8 | Ethyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate | A2B Chem | -- |
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: MFCD18633484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₆
Molecular Weight: 244.24
Synonyms: 1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, ethyl ester
SMILES: CCOC(=O)CCC1C(=O)OC(OC1=O)(C)C
Tpsa: 78.9
Logp: 0.782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18633484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₆
Molecular Weight:
244.24
Synonyms:
1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, ethyl ester
SMILES:
CCOC(=O)CCC1C(=O)OC(OC1=O)(C)C
Tpsa:
78.9
Logp:
0.782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22199395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.26
Synonyms: tert-butyl3,3-difluoro-4-methylenepiperidine-1-carboxylate-B28113
SMILES: O=C(N1CCC(=C)C(C1)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22199395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.26
Synonyms:
tert-butyl3,3-difluoro-4-methylenepiperidine-1-carboxylate-B28113
SMILES:
O=C(N1CCC(=C)C(C1)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27924137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES: FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa: 66.84
Logp: 1.9633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27924137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES:
FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa:
66.84
Logp:
1.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19443920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19443920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0