CS-0699441
(5-acetoxy-1,3-oxathiolan-2-yl)methyl butyrate
Manufacturer: ChemScene
CAS Number: 143446-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699441-5g | In Stock | ₹ 1,47,077.64 |
CS-0699441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₅S
Molecular Weight
248.30
Synonyms
None
SMILES
O=C(C)OC1OC(COC(CCC)=O)SC1
Tpsa
52.6
Logp
1.7244
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143446-73-5 | 2-(2-Oxopentyl)-1,3-oxathiolan-4-yl acetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆O₅S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(C)OC1OC(COC(CCC)=O)SC1
Tpsa: 52.6
Logp: 1.7244
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(C)OC1OC(COC(CCC)=O)SC1
Tpsa:
52.6
Logp:
1.7244
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: None
SMILES: C=CCN1CC2CCC(C1)N2CC1=CC=CC=C1
Tpsa: 6.48
Logp: 2.5212
H Acceptors: 2
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
C=CCN1CC2CCC(C1)N2CC1=CC=CC=C1
Tpsa:
6.48
Logp:
2.5212
H Acceptors:
2
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: C₁₀H₆ClN₃O₃
Molecular Weight: 251.63
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC2=CC=C(Cl)N=N2)C=C1
Tpsa: 78.15
Logp: 2.8305
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃O₃
Molecular Weight:
251.63
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC2=CC=C(Cl)N=N2)C=C1
Tpsa:
78.15
Logp:
2.8305
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1(C)OC[C@@H](COC(=O)CCC2=CC=C(O)C=C2)O1
Tpsa: 64.99
Logp: 2.0195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1(C)OC[C@@H](COC(=O)CCC2=CC=C(O)C=C2)O1
Tpsa:
64.99
Logp:
2.0195
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5