CS-0057569
4-(Iodomethyl)-2,2-dimethyloxetane
Manufacturer: ChemScene
CAS Number: 121137-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057569-1g | In Stock | ₹ 1,29,406.00 |
| 5g | CS-0057569-5g | In Stock | ₹ 3,87,506.00 |
CS-0057569 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
98%
MDL No
MFCD22123256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO
Molecular Weight
226.06
Synonyms
None
SMILES
CC1(C)OC(CI)C1
Tpsa
9.23
Logp
1.9889
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Iodomethyl)-2,2-dimethyloxetane | Aaron Chemicals LLC | -- | |
 | 121137-97-1 | 4-(Iodomethyl)-2,2-dimethyloxetane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22123256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: None
SMILES: CC1(C)OC(CI)C1
Tpsa: 9.23
Logp: 1.9889
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22123256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
None
SMILES:
CC1(C)OC(CI)C1
Tpsa:
9.23
Logp:
1.9889
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: methyl-(3-methyl-azetidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC1(C)CNC1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
methyl-(3-methyl-azetidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC1(C)CNC1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: 1-Boc-3-(iodomethyl)-3-methyl-azetidine
SMILES: O=C(N1CC(C)(CI)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
1-Boc-3-(iodomethyl)-3-methyl-azetidine
SMILES:
O=C(N1CC(C)(CI)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 3-Pyridazineacetic acid, 1,6-dihydro-5-methyl-6-oxo-, methyl ester
SMILES: O=C(OC)CC(C=C1C)=NNC1=O
Tpsa: 72.05
Logp: -0.20618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
3-Pyridazineacetic acid, 1,6-dihydro-5-methyl-6-oxo-, methyl ester
SMILES:
O=C(OC)CC(C=C1C)=NNC1=O
Tpsa:
72.05
Logp:
-0.20618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2