CS-0610287
3-(4-Ethynylphenyl)oxetane
Manufacturer: ChemScene
CAS Number: 2323602-48-6
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
C₁₁H₁₀O
Molecular Weight
158.20
Synonyms
None
SMILES
C#CC1=CC=C(C2COC2)C=C1
Tpsa
9.23
Logp
1.7817
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
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: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: None
SMILES: C#CC1=CC=C(C2COC2)C=C1
Tpsa: 9.23
Logp: 1.7817
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C#CC1=CC=C(C2COC2)C=C1
Tpsa:
9.23
Logp:
1.7817
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(O)C(C(C)C)CC(C1CC1)=O
Tpsa: 54.37
Logp: 1.7124
H Acceptors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)CC(C1CC1)=O
Tpsa:
54.37
Logp:
1.7124
H Acceptors:
2
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: CC(C)OC1=CC=C(C#C)C=C1F
Tpsa: 9.23
Logp: 2.5942
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C#C)C=C1F
Tpsa:
9.23
Logp:
2.5942
H Acceptors:
1
H Donors:
0
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C=C1Cl)CNC2)[O-]
Tpsa: 55.17
Logp: 1.8514
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C=C1Cl)CNC2)[O-]
Tpsa:
55.17
Logp:
1.8514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1