CS-0478833
Methyl 3-oxabicyclo[3.1.0]Hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 89921-53-9
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
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
3-oxa-bicyclo[3.1.0]hexane-6-carboxylic acid methyl ester
SMILES
COC(=O)C1C2COCC12
Tpsa
35.53
Logp
0.0518
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89921-53-9 | 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid methylester | 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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 3-oxa-bicyclo[3.1.0]hexane-6-carboxylic acid methyl ester
SMILES: COC(=O)C1C2COCC12
Tpsa: 35.53
Logp: 0.0518
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
3-oxa-bicyclo[3.1.0]hexane-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2COCC12
Tpsa:
35.53
Logp:
0.0518
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: C₈H₁₁FN₂O
Molecular Weight: 170.18
Synonyms: None
SMILES: C1COC(CC1)N2C(F)=CC=N2
Tpsa: 27.05
Logp: 1.7213
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:
C₈H₁₁FN₂O
Molecular Weight:
170.18
Synonyms:
None
SMILES:
C1COC(CC1)N2C(F)=CC=N2
Tpsa:
27.05
Logp:
1.7213
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: None
SMILES: CC1(C)OC2C(CC(OCCO)C2O1)NC(=O)OCC1=CC=CC=C1
Tpsa: 86.25
Logp: 1.5827
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
None
SMILES:
CC1(C)OC2C(CC(OCCO)C2O1)NC(=O)OCC1=CC=CC=C1
Tpsa:
86.25
Logp:
1.5827
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30802786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(O)CC1
Tpsa: 46.53
Logp: 0.853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(O)CC1
Tpsa:
46.53
Logp:
0.853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1