CS-W010400
Ethyl Laurate
Manufacturer: ChemScene
CAS Number: 106-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W010400-1kg | In Stock | ₹ 2,566.80 |
CS-W010400 - 1kg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00015065
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈O₂
Molecular Weight
228.38
Synonyms
Ethyl dodecanoate
SMILES
CCCCCCCCCCCC(OCC)=O
Tpsa
26.3
Logp
4.4704
H Acceptors
2
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl laurate, ≥99% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,727.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl laurate natural, >=98%, FCC, FG | 106-33-2 | MFCD00015065 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,545.34 | |
 | Ethyl laurate | Supelco | ₹ 7,588.33 | |
| | Ethyl laurate | Sigma Aldrich | ₹ 28,653.78 | |
| | Ethyl laurate | Sigma Aldrich | ₹ 5,152.70 - ₹ 49,416.13 | |
| | Ethyl dodecanoate | Sigma Aldrich | ₹ 3,442.35 | |
| | Ethyl laurate | Supelco | ₹ 7,588.33 | |
 | 106-33-2 | Ethyl dodecanoate | A2B Chem | ₹ 941.16 - ₹ 3,75,351.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00015065
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₂
Molecular Weight: 228.38
Synonyms: Ethyl dodecanoate
SMILES: CCCCCCCCCCCC(OCC)=O
Tpsa: 26.3
Logp: 4.4704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00015065
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₂
Molecular Weight:
228.38
Synonyms:
Ethyl dodecanoate
SMILES:
CCCCCCCCCCCC(OCC)=O
Tpsa:
26.3
Logp:
4.4704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00142338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.30
Synonyms: (-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine
SMILES: N#C[C@@H]1CCC[C@]2([H])N1[C@H](C3=CC=CC=C3)CO2
Tpsa: 36.26
Logp: 2.46208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00142338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.30
Synonyms:
(-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine
SMILES:
N#C[C@@H]1CCC[C@]2([H])N1[C@H](C3=CC=CC=C3)CO2
Tpsa:
36.26
Logp:
2.46208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037871
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H]1NCCC1)=O
Tpsa: 78.43
Logp: 0.3539
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037871
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H]1NCCC1)=O
Tpsa:
78.43
Logp:
0.3539
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00134287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: S(-)-1,1-diphenyl-1,2-propanediol
SMILES: C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 40.46
Logp: 2.3033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00134287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
S(-)-1,1-diphenyl-1,2-propanediol
SMILES:
C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
40.46
Logp:
2.3033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3