CS-0049868
Benzyl 2-(oxetan-3-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 1242160-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049868-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0049868-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0049868-5g | In Stock | ₹ 30,349.00 |
| 10g | CS-0049868-10g | In Stock | ₹ 50,819.00 |
| 25g | CS-0049868-25g | In Stock | ₹ 1,06,889.00 |
CS-0049868 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES
O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa
35.53
Logp
1.6864
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-(3-oxetanylidene)-, phenylmethyl ester | Aaron Chemicals LLC | -- | |
 | 1242160-03-7 | Benzyl 2-(oxetan-3-ylidene)acetate | A2B Chem | ₹ 5,607.00 - ₹ 42,275.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa: 35.53
Logp: 1.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa:
35.53
Logp:
1.6864
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 6-Cbz-1-oxo-6-aza-spiro[3.4]octane - X11064
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
6-Cbz-1-oxo-6-aza-spiro[3.4]octane - X11064
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1
Tpsa:
46.61
Logp:
2.3782
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa: 58.64
Logp: 2.3154
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1
Tpsa:
58.64
Logp:
2.3154
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-Cbz-1-oxa-5-azaspiro[2.4]heptane
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CO2)C1
Tpsa: 42.07
Logp: 1.7979
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-Cbz-1-oxa-5-azaspiro[2.4]heptane
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CO2)C1
Tpsa:
42.07
Logp:
1.7979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2