CS-0512086
Ethyl 2-acetylhex-5-enoate
Manufacturer: ChemScene
CAS Number: 42185-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512086-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0512086-10g | In Stock | ₹ 1,33,055.00 |
CS-0512086 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,805.00
GST (18%): ₹ 19,944.90
Total Price: ₹ 1,30,749.90
Purity
98%
MDL No
MFCD00154573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
Ethyl 2-acetyl-5-hexenoate
SMILES
C=CCCC(C(C)=O)C(OCC)=O
Tpsa
43.37
Logp
1.7209
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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
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Purity: 98%
MDL No: MFCD00154573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 2-acetyl-5-hexenoate
SMILES: C=CCCC(C(C)=O)C(OCC)=O
Tpsa: 43.37
Logp: 1.7209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00154573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 2-acetyl-5-hexenoate
SMILES:
C=CCCC(C(C)=O)C(OCC)=O
Tpsa:
43.37
Logp:
1.7209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11037073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1-(2-Nitrophenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC=C2[N+]([O-])=O)CCC1)O
Tpsa: 80.44
Logp: 2.1011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11037073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1-(2-Nitrophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC=C2[N+]([O-])=O)CCC1)O
Tpsa:
80.44
Logp:
2.1011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31543781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₈O₂
Molecular Weight: 298.50
Synonyms: n-Decansaeure-n-nonylester
SMILES: CCCCCCCCCC(OCCCCCCCCC)=O
Tpsa: 26.3
Logp: 6.4209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31543781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈O₂
Molecular Weight:
298.50
Synonyms:
n-Decansaeure-n-nonylester
SMILES:
CCCCCCCCCC(OCCCCCCCCC)=O
Tpsa:
26.3
Logp:
6.4209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD25541870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₅S
Molecular Weight: 285.20
Synonyms: 3-Methyl-2-nitrophenyl trifluoromethanesulphonate
SMILES: O=S(C(F)(F)F)(OC1=CC=CC(C)=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 2.13162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25541870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₅S
Molecular Weight:
285.20
Synonyms:
3-Methyl-2-nitrophenyl trifluoromethanesulphonate
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(C)=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
2.13162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3