CS-W001910
4-(iodomethyl)oxane
Manufacturer: ChemScene
CAS Number: 101691-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001910-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W001910-1g | In Stock | ₹ 801.00 |
| 5g | CS-W001910-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-W001910-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-W001910-25g | In Stock | ₹ 13,261.00 |
CS-W001910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD06410724
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO
Molecular Weight
226.06
Synonyms
4-IODOMETHYLTETRAHYDROPYRAN
SMILES
ICC1CCOCC1
Tpsa
9.23
Logp
1.848
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 4-(Iodomethyl)tetrahydro-2H-pyran / 1g / 391088632 / CS-W001910 / 0.000 / 101691-94-5 / MFCD06410724 / 226.057 / C6H11IO | eMolecules | ₹ 2,422.58 | |
 | Chemscene AbaChemscene,4-(Iodomethyl)tetrahydro-,101691-94-5,Formula:C6H11IO,M. Wt. 226.06,>98% | Chemscene | ₹ 3,340.17 | |
 | 2H-Pyran, tetrahydro-4-(iodomethyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 11,303.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06410724
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: 4-IODOMETHYLTETRAHYDROPYRAN
SMILES: ICC1CCOCC1
Tpsa: 9.23
Logp: 1.848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06410724
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
4-IODOMETHYLTETRAHYDROPYRAN
SMILES:
ICC1CCOCC1
Tpsa:
9.23
Logp:
1.848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116224
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (3aR,6aS)-tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)carboxylate
SMILES: [H][C@]1(CN(C(OC(C)(C)C)=O)C2)[C@]2([H])CNC1
Tpsa: 41.57
Logp: 1.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04116224
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(3aR,6aS)-tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)carboxylate
SMILES:
[H][C@]1(CN(C(OC(C)(C)C)=O)C2)[C@]2([H])CNC1
Tpsa:
41.57
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18375303
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: N-Methyl-D-proline Hydrochloride
SMILES: O=C([C@@H]1N(C)CCC1)O.[H]Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18375303
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
N-Methyl-D-proline Hydrochloride
SMILES:
O=C([C@@H]1N(C)CCC1)O.[H]Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 99.94%
MDL No: MFCD00000065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br
Molecular Weight: 233.11
Synonyms: Bromobiphenyl(2-)
SMILES: BrC1=CC=CC=C1C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.94%
MDL No:
MFCD00000065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br
Molecular Weight:
233.11
Synonyms:
Bromobiphenyl(2-)
SMILES:
BrC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A