CS-1074648
1-(Iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one
Manufacturer: ChemScene
CAS Number: 2648965-41-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈INO₂
Molecular Weight
253.04
Synonyms
None
SMILES
O=C1OC2(CI)CC(N1)C2
Tpsa
38.33
Logp
1.0624
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one | Aaron Chemicals LLC | -- | |
 | 2648965-41-5 | 1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈INO₂
Molecular Weight: 253.04
Synonyms: None
SMILES: O=C1OC2(CI)CC(N1)C2
Tpsa: 38.33
Logp: 1.0624
H Acceptors: 2
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:
C₆H₈INO₂
Molecular Weight:
253.04
Synonyms:
None
SMILES:
O=C1OC2(CI)CC(N1)C2
Tpsa:
38.33
Logp:
1.0624
H Acceptors:
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(COC)CC1(CN)C2
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(COC)CC1(CN)C2
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
H Donors:
1
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: N#CC1(CNC1)S(=O)(=O)C
Tpsa: 69.96
Logp: -1.10342
H Acceptors: 4
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
N#CC1(CNC1)S(=O)(=O)C
Tpsa:
69.96
Logp:
-1.10342
H Acceptors:
4
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(OC)C1COC2(CO)CC1C2
Tpsa: 55.76
Logp: -0.0531
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(OC)C1COC2(CO)CC1C2
Tpsa:
55.76
Logp:
-0.0531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2