CS-0947104
3-(Iodomethyl)-3-phenyloxetane
Manufacturer: ChemScene
CAS Number: 1416323-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0947104-1g | In Stock | ₹ 84,105.48 |
CS-0947104 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO
Molecular Weight
274.10
Synonyms
None
SMILES
ICC1(C=2C=CC=CC2)COC1
Tpsa
9.23
Logp
2.3896
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416323-21-1 | Oxetane, 3-(iodomethyl)-3-phenyl- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: ICC1(C=2C=CC=CC2)COC1
Tpsa: 9.23
Logp: 2.3896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
ICC1(C=2C=CC=CC2)COC1
Tpsa:
9.23
Logp:
2.3896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₅Si
Molecular Weight: 310.23
Synonyms: None
SMILES: O=C(OC)C=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B(O)O
Tpsa: 75.99
Logp: 1.537
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₅Si
Molecular Weight:
310.23
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B(O)O
Tpsa:
75.99
Logp:
1.537
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: None
SMILES: O=C1NCCCN2C=C(I)C=C12
Tpsa: 34.03
Logp: 1.2262
H Acceptors: 2
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:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
None
SMILES:
O=C1NCCCN2C=C(I)C=C12
Tpsa:
34.03
Logp:
1.2262
H Acceptors:
2
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OC1=CC=CC(OCCC)=C1N
Tpsa: 55.48
Logp: 1.7632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC1=CC=CC(OCCC)=C1N
Tpsa:
55.48
Logp:
1.7632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3