CS-0472399
(S)-4-(4-ethynylphenyl)-2,2-dimethyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 2135714-06-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
None
SMILES
C#CC1=CC=C(C=C1)[C@@H]2OC(C)(C)OC2
Tpsa
18.46
Logp
2.4919
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2135714-06-4 | (S)-4-(4-ethynylphenyl)-2,2-dimethyl-1,3-dioxolane | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: C#CC1=CC=C(C=C1)[C@@H]2OC(C)(C)OC2
Tpsa: 18.46
Logp: 2.4919
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1)[C@@H]2OC(C)(C)OC2
Tpsa:
18.46
Logp:
2.4919
H Acceptors:
2
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C[C@@H]2NC(=O)[C@H](C)OC2
Tpsa: 38.33
Logp: 1.786
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C[C@@H]2NC(=O)[C@H](C)OC2
Tpsa:
38.33
Logp:
1.786
H Acceptors:
2
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: C₁₂H₁₀Br₂N₂O₂
Molecular Weight: 374.03
Synonyms: 4,5-dibromo-2-[(4-methoxyphenyl)methyl]-3(2H)-Pyridazinone
SMILES: COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(Br)C=N2
Tpsa: 44.12
Logp: 2.8252
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀Br₂N₂O₂
Molecular Weight:
374.03
Synonyms:
4,5-dibromo-2-[(4-methoxyphenyl)methyl]-3(2H)-Pyridazinone
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(Br)C=N2
Tpsa:
44.12
Logp:
2.8252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD34476061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)C(=C(Cl)C=N2)C(F)(F)F
Tpsa: 44.12
Logp: 2.9724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD34476061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(=C(Cl)C=N2)C(F)(F)F
Tpsa:
44.12
Logp:
2.9724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3