CS-0233827
Tetrahydro-2-(tetrahydro-3-furanyl)-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 1341662-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233827-50mg | In Stock | ₹ 38,758.68 |
| 100mg | CS-0233827-100mg | In Stock | ₹ 57,838.56 |
| 250mg | CS-0233827-250mg | In Stock | ₹ 82,479.84 |
| 500mg | CS-0233827-500mg | In Stock | ₹ 1,29,880.08 |
| 1g | CS-0233827-1g | In Stock | ₹ 1,66,585.32 |
| 5g | CS-0233827-5g | In Stock | ₹ 4,83,157.32 |
CS-0233827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
OC1CC(C2COCC2)OCC1
Tpsa
38.69
Logp
0.5628
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P403+P233-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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: OC1CC(C2COCC2)OCC1
Tpsa: 38.69
Logp: 0.5628
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
OC1CC(C2COCC2)OCC1
Tpsa:
38.69
Logp:
0.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 5-(CHLOROMETHYL)-3-(4-ETHYLPHENYL)-1,2,4-OXADIAZOLE(WXC08147)
SMILES: CCC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 3.0378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
5-(CHLOROMETHYL)-3-(4-ETHYLPHENYL)-1,2,4-OXADIAZOLE(WXC08147)
SMILES:
CCC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
3.0378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: O=C(C(C=C1)=CN(C2=CN(C)N=C2)C1=O)O
Tpsa: 77.12
Logp: 0.2692
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
1-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=CN(C2=CN(C)N=C2)C1=O)O
Tpsa:
77.12
Logp:
0.2692
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: None
SMILES: NCC1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1
Tpsa: 43.84
Logp: 2.3498
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
None
SMILES:
NCC1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1
Tpsa:
43.84
Logp:
2.3498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2