CS-0056351
Ethyl (1S,3S,6R)-7-oxabicyclo[4.1.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 365997-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056351-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0056351-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0056351-1g | In Stock | ₹ 34,908.48 |
| 5g | CS-0056351-5g | In Stock | ₹ 1,21,580.76 |
CS-0056351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD22190463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
ethyl (1R,4S,6S)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
SMILES
O=C([C@@H]1C[C@]2([H])O[C@]2([H])CC1)OCC
Tpsa
38.83
Logp
1.117
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl (1S3S6R)-7-oxabicyclo[4.1.0]heptane-3-carboxylate / 25mg / 551242808 / PBLJ0022 / 0.000 / 365997-31-5 / MFCD22190463 / 170.208 / C9H14O3 | eMolecules | ₹ 7,430.89 | |
 | 365997-31-5 | (1S,3S,6R)-7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester | A2B Chem | ₹ 8,812.68 - ₹ 1,17,901.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22190463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (1R,4S,6S)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
SMILES: O=C([C@@H]1C[C@]2([H])O[C@]2([H])CC1)OCC
Tpsa: 38.83
Logp: 1.117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22190463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (1R,4S,6S)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
SMILES:
O=C([C@@H]1C[C@]2([H])O[C@]2([H])CC1)OCC
Tpsa:
38.83
Logp:
1.117
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: (1R,3R,6S)-ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILES: O=C([C@H]1C[C@@]2([H])O[C@@]2([H])CC1)OCC
Tpsa: 38.83
Logp: 1.117
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
(1R,3R,6S)-ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILES:
O=C([C@H]1C[C@@]2([H])O[C@@]2([H])CC1)OCC
Tpsa:
38.83
Logp:
1.117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: (1R,3S,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride
SMILES: O=C([C@H]1C[C@H](N)[C@H](O)CC1)OCC.[H]Cl
Tpsa: 72.55
Logp: 0.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
(1R,3S,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride
SMILES:
O=C([C@H]1C[C@H](N)[C@H](O)CC1)OCC.[H]Cl
Tpsa:
72.55
Logp:
0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22190459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (1S,3R,4S)-4-Amino-3-(Boc-amino)-cyclohexanecarboxylic acid ethyl ester
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@@H](N)CC1)OCC
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22190459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(1S,3R,4S)-4-Amino-3-(Boc-amino)-cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@@H](N)CC1)OCC
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3