CS-0291836
Ethyl 3-cyclopentyl-3-methyloxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1497044-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291836-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0291836-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0291836-10g | In Stock | ₹ 2,13,244.00 |
CS-0291836 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
2-Oxiranecarboxylic acid, 3-cyclopentyl-3-methyl-, ethyl ester
SMILES
O=C(C1OC1(C2CCCC2)C)OCC
Tpsa
38.83
Logp
1.8972
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 2-Oxiranecarboxylic acid, 3-cyclopentyl-3-methyl-, ethyl ester
SMILES: O=C(C1OC1(C2CCCC2)C)OCC
Tpsa: 38.83
Logp: 1.8972
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
2-Oxiranecarboxylic acid, 3-cyclopentyl-3-methyl-, ethyl ester
SMILES:
O=C(C1OC1(C2CCCC2)C)OCC
Tpsa:
38.83
Logp:
1.8972
H Acceptors:
3
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1OC1(CC)C(C)C)OC
Tpsa: 38.83
Logp: 1.363
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1OC1(CC)C(C)C)OC
Tpsa:
38.83
Logp:
1.363
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(C1OC1(CC)C(C)C)OCC
Tpsa: 38.83
Logp: 1.7531
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(C1OC1(CC)C(C)C)OCC
Tpsa:
38.83
Logp:
1.7531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentonic acid, 2,3-anhydro-4,5-dideoxy-3-C-methyl-, methyl ester (9CI)
SMILES: O=C(C1OC1(CC)C)OC
Tpsa: 38.83
Logp: 0.7269
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentonic acid, 2,3-anhydro-4,5-dideoxy-3-C-methyl-, methyl ester (9CI)
SMILES:
O=C(C1OC1(CC)C)OC
Tpsa:
38.83
Logp:
0.7269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2