CS-0202183
Ethyl 2-(oxetan-3-ylidene)butanoate
Manufacturer: ChemScene
CAS Number: 2157157-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0202183-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0202183-1g | In Stock | ₹ 56,960.00 |
CS-0202183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Butanoic acid, 2-(3-oxetanylidene)-, ethyl ester
SMILES
O=C(/C(CC)=C1COC/1)OCC
Tpsa
35.53
Logp
1.2863
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2157157-35-0 | ethyl2-(oxetan-3-ylidene)butanoate | A2B Chem | ₹ 20,025.00 - ₹ 39,872.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Butanoic acid, 2-(3-oxetanylidene)-, ethyl ester
SMILES: O=C(/C(CC)=C1COC/1)OCC
Tpsa: 35.53
Logp: 1.2863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Butanoic acid, 2-(3-oxetanylidene)-, ethyl ester
SMILES:
O=C(/C(CC)=C1COC/1)OCC
Tpsa:
35.53
Logp:
1.2863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃S
Molecular Weight: 234.23
Synonyms: None
SMILES: O=CC1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1
Tpsa: 73.1
Logp: 2.5308
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=CC1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1
Tpsa:
73.1
Logp:
2.5308
H Acceptors:
5
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: rac-(1R,2R)-2-pyrrolidin-1-ylcyclopentanol
SMILES: O[C@H]1[C@@](N2CCCC2)([H])CCC1
Tpsa: 23.47
Logp: 0.9956
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
rac-(1R,2R)-2-pyrrolidin-1-ylcyclopentanol
SMILES:
O[C@H]1[C@@](N2CCCC2)([H])CCC1
Tpsa:
23.47
Logp:
0.9956
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: None
SMILES: C#CCCN1CCSCC1
Tpsa: 3.24
Logp: 1.0585
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
None
SMILES:
C#CCCN1CCSCC1
Tpsa:
3.24
Logp:
1.0585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2