CS-0501483
Methyl (1S,5S,6S)-2-oxabicyclo[3.1.0]Hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 88333-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501483-1g | In Stock | ₹ 93,260.40 |
CS-0501483 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
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
rel-methyl (1R,5R,6R)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES
COC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa
35.53
Logp
0.1943
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88333-11-3 | methyl rel-(1S,5S,6S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate | A2B Chem | -- |
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
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: rel-methyl (1R,5R,6R)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES: COC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa: 35.53
Logp: 0.1943
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:
rel-methyl (1R,5R,6R)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
COC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa:
35.53
Logp:
0.1943
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: rel-methyl (1R,5R,6S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES: COC(=O)[C@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa: 35.53
Logp: 0.1943
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:
rel-methyl (1R,5R,6S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
COC(=O)[C@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa:
35.53
Logp:
0.1943
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 2-Oxabicyclo[3.1.0]hexane-6-carboxylicacid,ethylester,(1R,5R,6S)-rel-(9CI)
SMILES: CCOC(=O)[C@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa: 35.53
Logp: 0.5844
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
2-Oxabicyclo[3.1.0]hexane-6-carboxylicacid,ethylester,(1R,5R,6S)-rel-(9CI)
SMILES:
CCOC(=O)[C@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa:
35.53
Logp:
0.5844
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: ethyl rel-(1S,5S,6S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES: CCOC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa: 35.53
Logp: 0.5844
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
ethyl rel-(1S,5S,6S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
CCOC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCO2
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2