CS-0535234
5-Butyl-5-ethyl-1,3-dioxan-2-one
Manufacturer: ChemScene
CAS Number: 40998-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535234-5g | In Stock | ₹ 1,91,397.72 |
CS-0535234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,397.72
GST (18%): ₹ 34,451.59
Total Price: ₹ 2,25,849.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
5-butyl-5-ethyl-[1,3]dioxan-2-one
SMILES
CCCCC1(COC(=O)OC1)CC
Tpsa
35.53
Logp
2.7398
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 5-butyl-5-ethyl-[1,3]dioxan-2-one
SMILES: CCCCC1(COC(=O)OC1)CC
Tpsa: 35.53
Logp: 2.7398
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
5-butyl-5-ethyl-[1,3]dioxan-2-one
SMILES:
CCCCC1(COC(=O)OC1)CC
Tpsa:
35.53
Logp:
2.7398
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: C1C(CC12CC(C2)C(=O)O)CN
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C1C(CC12CC(C2)C(=O)O)CN
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: Propanoic acid, 2-methyl-, bromomethyl ester
SMILES: CC(C)C(=O)OCBr
Tpsa: 26.3
Logp: 1.538
H Acceptors: 2
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
Propanoic acid, 2-methyl-, bromomethyl ester
SMILES:
CC(C)C(=O)OCBr
Tpsa:
26.3
Logp:
1.538
H Acceptors:
2
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa: 55.4
Logp: 4.2603
H Acceptors: 3
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa:
55.4
Logp:
4.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2