CS-0038418
methyl (E)-3-cyclopentylprop-2-enoate
Manufacturer: ChemScene
CAS Number: 136823-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038418-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0038418-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0038418-5g | In Stock | ₹ 92,827.00 |
CS-0038418 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES
COC(=O)/C=C/C1CCCC1
Tpsa
26.3
Logp
1.9058
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES: COC(=O)/C=C/C1CCCC1
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Methyl (2E)-3-cyclopentylprop-2-enoate
SMILES:
COC(=O)/C=C/C1CCCC1
Tpsa:
26.3
Logp:
1.9058
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: C₉H₁₃N₄
Molecular Weight: 177.23
Synonyms: 1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES: CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa: 56.39
Logp: 0.75616
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:
C₉H₁₃N₄
Molecular Weight:
177.23
Synonyms:
1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES:
CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa:
56.39
Logp:
0.75616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₆N₃O₄S₂
Molecular Weight: 405.34
Synonyms: 1-Methyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CN1C=[N+](CCC)C=C1
Tpsa: 91.19
Logp: 1.7819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₆N₃O₄S₂
Molecular Weight:
405.34
Synonyms:
1-Methyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CN1C=[N+](CCC)C=C1
Tpsa:
91.19
Logp:
1.7819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉FN₂O₄
Molecular Weight: 440.51
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1,1'(2H)-dicarboxylic acid, 5-fluoro-, 1-(1,1-dimethylethyl) 1'-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)F
Tpsa: 59.08
Logp: 5.2512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉FN₂O₄
Molecular Weight:
440.51
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1,1'(2H)-dicarboxylic acid, 5-fluoro-, 1-(1,1-dimethylethyl) 1'-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)F
Tpsa:
59.08
Logp:
5.2512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2