CS-0036007
(1R,5S,6R)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55780-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036007-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0036007-250mg | In Stock | ₹ 2,136.00 |
| 500mg | CS-0036007-500mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0036007-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0036007-5g | In Stock | ₹ 31,506.00 |
| 10g | CS-0036007-10g | In Stock | ₹ 47,081.00 |
| 25g | CS-0036007-25g | In Stock | ₹ 1,17,658.00 |
CS-0036007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
(1R,5S,6s)-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES
C1[C@H]2[C@@H](CO1)[C@@H]2C(=O)O
Tpsa
46.53
Logp
-0.0366
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1R5S6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid / 250mg / 586027764 / A149405 / / 55780-88-6 / MFCD19228486 / 128.127 / C6H8O3 | eMolecules | ₹ 3,789.62 | |
 | 55780-88-6 | Exo-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid | A2B Chem | ₹ 1,246.00 - ₹ 20,470.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: (1R,5S,6s)-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES: C1[C@H]2[C@@H](CO1)[C@@H]2C(=O)O
Tpsa: 46.53
Logp: -0.0366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
(1R,5S,6s)-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
SMILES:
C1[C@H]2[C@@H](CO1)[C@@H]2C(=O)O
Tpsa:
46.53
Logp:
-0.0366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₂Si
Molecular Weight: 202.37
Synonyms: cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol - D11671
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C1)O
Tpsa: 29.46
Logp: 2.5315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂Si
Molecular Weight:
202.37
Synonyms:
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol - D11671
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C1)O
Tpsa:
29.46
Logp:
2.5315
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C)N=C1)C(=O)O
Tpsa: 76.49
Logp: 1.26492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C)N=C1)C(=O)O
Tpsa:
76.49
Logp:
1.26492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD28119120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa: 50.36
Logp: 2.1452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD28119120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa:
50.36
Logp:
2.1452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1