CS-0039221
3-Hydroxymethyl-3-methyloxetane p-tosylate
Manufacturer: ChemScene
CAS Number: 99314-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039221-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0039221-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-0039221-25g | In Stock | ₹ 16,020.00 |
CS-0039221 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD08275394
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄S
Molecular Weight
256.32
Synonyms
3-Oxetanemethanol, 3-methyl-, 4-methylbenzenesulfonate
SMILES
CC1(COS(=O)(C2=CC=C(C)C=C2)=O)COC1
Tpsa
52.6
Logp
1.73682
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Methyloxetan-3-yl)methyl p-tosylate | 99314-44-0 | 1G | Purity: 96% | eMolecules | ₹ 3,424.72 |
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
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Purity: 98%
MDL No: MFCD08275394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: 3-Oxetanemethanol, 3-methyl-, 4-methylbenzenesulfonate
SMILES: CC1(COS(=O)(C2=CC=C(C)C=C2)=O)COC1
Tpsa: 52.6
Logp: 1.73682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
3-Oxetanemethanol, 3-methyl-, 4-methylbenzenesulfonate
SMILES:
CC1(COS(=O)(C2=CC=C(C)C=C2)=O)COC1
Tpsa:
52.6
Logp:
1.73682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: Benzenamine, 2-bromo-6-chloro-4-nitro-
SMILES: NC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.5929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
Benzenamine, 2-bromo-6-chloro-4-nitro-
SMILES:
NC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.5929
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: C₁₈H₁₄N₂O₅S
Molecular Weight: 370.38
Synonyms: 2-Aceto-6-(2-nitrophenyl)sulfonamido-naphthalene
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=CC=C3C=C(C(C)=O)C=CC3=C2)=O
Tpsa: 106.38
Logp: 3.7514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₅S
Molecular Weight:
370.38
Synonyms:
2-Aceto-6-(2-nitrophenyl)sulfonamido-naphthalene
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=CC=C3C=C(C(C)=O)C=CC3=C2)=O
Tpsa:
106.38
Logp:
3.7514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03070543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FO₄
Molecular Weight: 208.14
Synonyms: 6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic Acid
SMILES: O=C(C1=CC(C2=CC(F)=CC=C2O1)=O)O
Tpsa: 67.51
Logp: 1.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03070543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FO₄
Molecular Weight:
208.14
Synonyms:
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic Acid
SMILES:
O=C(C1=CC(C2=CC(F)=CC=C2O1)=O)O
Tpsa:
67.51
Logp:
1.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1