CS-0053596
(1R,5S,6S)-rel-3-Oxabicyclo[3.1.0]hexane-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 135576-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053596-100mg | In Stock | ₹ 32,855.04 |
| 250mg | CS-0053596-250mg | In Stock | ₹ 58,523.04 |
| 1g | CS-0053596-1g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0053596-5g | In Stock | ₹ 4,23,864.24 |
CS-0053596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,855.04
GST (18%): ₹ 5,913.907
Total Price: ₹ 38,768.947
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
SMILES
O=C[C@@H]1[C@@]2([H])COC[C@@]12[H]
Tpsa
26.3
Logp
0.0777
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carbaldehyde | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 135576-99-7 | 3-Oxabicyclo[3.1.0]hexane-6-carbaldehyde | A2B Chem | ₹ 36,191.88 - ₹ 4,61,596.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
SMILES: O=C[C@@H]1[C@@]2([H])COC[C@@]12[H]
Tpsa: 26.3
Logp: 0.0777
H Acceptors: 2
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
SMILES:
O=C[C@@H]1[C@@]2([H])COC[C@@]12[H]
Tpsa:
26.3
Logp:
0.0777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: Cl.O[C@@H]1C[C@H]2CCC[C@@H]1N2
Tpsa: 32.26
Logp: 0.6835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
Cl.O[C@@H]1C[C@H]2CCC[C@@H]1N2
Tpsa:
32.26
Logp:
0.6835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: bis(trifluoroacetic acid)
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@]12CN[C@@]1([H])CN(C)C2
Tpsa: 89.87
Logp: 0.7864
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
bis(trifluoroacetic acid)
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@]12CN[C@@]1([H])CN(C)C2
Tpsa:
89.87
Logp:
0.7864
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: (R)-1,4-Diazabicyclo[3.2.1]octane dihydrochloride
SMILES: Cl.Cl.C1C[N@]2C[C@@H]1NCC2
Tpsa: 15.27
Logp: 0.5075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
(R)-1,4-Diazabicyclo[3.2.1]octane dihydrochloride
SMILES:
Cl.Cl.C1C[N@]2C[C@@H]1NCC2
Tpsa:
15.27
Logp:
0.5075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0