CS-0504577
Ethyl 3-(oxetan-3-yl)propiolate
Manufacturer: ChemScene
CAS Number: 2138167-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504577-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0504577-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0504577-1g | In Stock | ₹ 57,581.88 |
CS-0504577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
2-Propynoic acid, 3-(3-oxetanyl)-, ethyl ester
SMILES
CCOC(C#CC1COC1)=O
Tpsa
35.53
Logp
0.1993
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138167-54-9 | ethyl3-(oxetan-3-yl)prop-2-ynoate | A2B Chem | ₹ 13,946.28 - ₹ 55,528.44 |
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
Compare Similar Items
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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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-Propynoic acid, 3-(3-oxetanyl)-, ethyl ester
SMILES: CCOC(C#CC1COC1)=O
Tpsa: 35.53
Logp: 0.1993
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-Propynoic acid, 3-(3-oxetanyl)-, ethyl ester
SMILES:
CCOC(C#CC1COC1)=O
Tpsa:
35.53
Logp:
0.1993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31697879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: OCC12CC(C1)(C2)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.1006
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31697879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OCC12CC(C1)(C2)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.1006
H Acceptors:
1
H Donors:
1
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: C₅H₉FO
Molecular Weight: 104.12
Synonyms: cis-3-(fluoromethyl)cyclobutan-1-ol
SMILES: O[C@H]1C[C@@H](CF)C1
Tpsa: 20.23
Logp: 0.7268
H Acceptors: 1
H Donors: 1
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:
C₅H₉FO
Molecular Weight:
104.12
Synonyms:
cis-3-(fluoromethyl)cyclobutan-1-ol
SMILES:
O[C@H]1C[C@@H](CF)C1
Tpsa:
20.23
Logp:
0.7268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid
SMILES: CC1C(CC(=O)O)CN1C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid
SMILES:
CC1C(CC(=O)O)CN1C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2