CS-0472938
2,4-Dioxo-3-oxabicyclo[3.2.0]Heptan-6-yl acetate
Manufacturer: ChemScene
CAS Number: 2384356-76-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₅
Molecular Weight
184.15
Synonyms
None
SMILES
CC(=O)OC1C2C(C1)C(=O)OC2=O
Tpsa
69.67
Logp
-0.3624
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384356-76-5 | (2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: CC(=O)OC1C2C(C1)C(=O)OC2=O
Tpsa: 69.67
Logp: -0.3624
H Acceptors: 5
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC(=O)OC1C2C(C1)C(=O)OC2=O
Tpsa:
69.67
Logp:
-0.3624
H Acceptors:
5
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Cyclobutaneacetic acid, 3-(phenylmethoxy)-, methyl ester
SMILES: COC(=O)CC1CC(OCC2=CC=CC=C2)C1
Tpsa: 35.53
Logp: 2.5449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Cyclobutaneacetic acid, 3-(phenylmethoxy)-, methyl ester
SMILES:
COC(=O)CC1CC(OCC2=CC=CC=C2)C1
Tpsa:
35.53
Logp:
2.5449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: methyl (2R)-2-amino-3-cyclopropylpropanoate
SMILES: COC(=O)[C@H](N)CC1CC1
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
methyl (2R)-2-amino-3-cyclopropylpropanoate
SMILES:
COC(=O)[C@H](N)CC1CC1
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Ethanone, 1-(2-methylcyclobutyl)- (9CI)
SMILES: CC(=O)C1C(C)CC1
Tpsa: 17.07
Logp: 1.6215
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Ethanone, 1-(2-methylcyclobutyl)- (9CI)
SMILES:
CC(=O)C1C(C)CC1
Tpsa:
17.07
Logp:
1.6215
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1