CS-0038673
Oxan-4-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 97986-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038673-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0038673-5g | In Stock | ₹ 21,561.12 |
| 25g | CS-0038673-25g | In Stock | ₹ 81,880.92 |
CS-0038673 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄S
Molecular Weight
256.32
Synonyms
Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2
Tpsa
52.6
Logp
1.87932
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tetrahydro-2H-pyran-4-yl p-tosylate | 97986-34-0 | MFCD16620977 | 25g | eMolecules | ₹ 1,17,384.90 | |
 | eMolecules Ambeed / Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate / 250mg / 527374537 / A146416 / / 97986-34-0 / MFCD16620977 / 256.320 / C12H16O4S | eMolecules | ₹ 4,255.75 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2
Tpsa: 52.6
Logp: 1.87932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
Tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCOCC2
Tpsa:
52.6
Logp:
1.87932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES: C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa: 71.78
Logp: 0.4249
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1,2,4-Oxadiazol-5(2H)-one, 3-(3-pyridinyl)-
SMILES:
C1=CC(=CN=C1)C2=NC(=O)ON2
Tpsa:
71.78
Logp:
0.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27978471
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClINO
Molecular Weight: 283.49
Synonyms: 4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES: NC1=CC(I)=C(Cl)C=C1OC
Tpsa: 35.25
Logp: 2.5354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27978471
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClINO
Molecular Weight:
283.49
Synonyms:
4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES:
NC1=CC(I)=C(Cl)C=C1OC
Tpsa:
35.25
Logp:
2.5354
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl 1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1
Tpsa: 41.57
Logp: 2.5296
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl 1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1
Tpsa:
41.57
Logp:
2.5296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0