CS-1102021
1,1′-Diethyl (2R,2′S)-2,2′-oxybis[propanoate]
Manufacturer: ChemScene
CAS Number: 1879943-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1102021-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-1102021-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-1102021-1g | In Stock | ₹ 35,600.00 |
CS-1102021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₅
Molecular Weight
218.25
Synonyms
None
SMILES
CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O
Tpsa
61.83
Logp
0.9062
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1879943-11-9 | 1,1′-Diethyl (2R,2′S)-2,2′-oxybis[propanoate] | 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
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₅
Molecular Weight: 218.25
Synonyms: None
SMILES: CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O
Tpsa: 61.83
Logp: 0.9062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₅
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O
Tpsa:
61.83
Logp:
0.9062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [L-Lactate Dehydrogenase, rabbit muscle]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[L-Lactate Dehydrogenase, rabbit muscle]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: BrC1=CC(C2OCCO2)=NC=C1
Tpsa: 31.35
Logp: 1.8895
H Acceptors: 3
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
BrC1=CC(C2OCCO2)=NC=C1
Tpsa:
31.35
Logp:
1.8895
H Acceptors:
3
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: C₂₆H₃₇NO₃Si
Molecular Weight: 439.66
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(O)=C1)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇NO₃Si
Molecular Weight:
439.66
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(O)=C1)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A