CS-0116895
Ethyl 4-hydroxy-2-oxo-2,5-dihydro-3-furancarboxylate
Manufacturer: ChemScene
CAS Number: 21053-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116895-5g | In Stock | ₹ 2,50,947.48 |
CS-0116895 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,947.48
GST (18%): ₹ 45,170.546
Total Price: ₹ 2,96,118.026
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₅
Molecular Weight
172.14
Synonyms
Ethyl 4-hydroxy-2-oxo-2,5-dihydrofuran-3-carboxylate
SMILES
O=C(C1=C(O)COC1=O)OCC
Tpsa
72.83
Logp
-0.0816
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21053-90-7 | Ethyl 4-hydroxy-2-oxo-2,5-dihydrofuran-3-carboxylate | A2B Chem | -- |
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
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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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: Ethyl 4-hydroxy-2-oxo-2,5-dihydrofuran-3-carboxylate
SMILES: O=C(C1=C(O)COC1=O)OCC
Tpsa: 72.83
Logp: -0.0816
H Acceptors: 5
H Donors: 1
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:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
Ethyl 4-hydroxy-2-oxo-2,5-dihydrofuran-3-carboxylate
SMILES:
O=C(C1=C(O)COC1=O)OCC
Tpsa:
72.83
Logp:
-0.0816
H Acceptors:
5
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-one
SMILES: O=C1C=C(NNC2=CC=CC=C2)CC(C)(C)C1
Tpsa: 41.13
Logp: 2.8761
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-one
SMILES:
O=C1C=C(NNC2=CC=CC=C2)CC(C)(C)C1
Tpsa:
41.13
Logp:
2.8761
H Acceptors:
3
H Donors:
2
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: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: Tetrahydrofuran-2-ylmethyl chloroacetate
SMILES: O=C(OCC1OCCC1)CCl
Tpsa: 35.53
Logp: 0.9474
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:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
Tetrahydrofuran-2-ylmethyl chloroacetate
SMILES:
O=C(OCC1OCCC1)CCl
Tpsa:
35.53
Logp:
0.9474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: N-chloroacetyl-2-methyl-piperidine
SMILES: CC1N(C(CCl)=O)CCCC1
Tpsa: 20.31
Logp: 1.6262
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
N-chloroacetyl-2-methyl-piperidine
SMILES:
CC1N(C(CCl)=O)CCCC1
Tpsa:
20.31
Logp:
1.6262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1